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Phenol esters

Phenol esters

Organic compounds that consist of a phenyl ring with an ester functional group substitution; ester functional groups contain an oxygen atom bonded to a carbonyl group subsequently bonded to a methyl group.
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1 – 15 of 24 results
1

4-Nitrophenyl acetate, 97%, Thermo Scientific Chemicals

CAS: 830-03-5 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00007326 InChI Key: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 IUPAC Name: (4-nitrophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

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PubChem CID 13243
CAS 830-03-5
Molecular Weight (g/mol) 181.15
ChEBI CHEBI:82635
MDL Number MFCD00007326
SMILES CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester
IUPAC Name (4-nitrophenyl) acetate
InChI Key QAUUDNIGJSLPSX-UHFFFAOYSA-N
Molecular Formula C8H7NO4
2

4-Acetoxybenzoic acid, 98+%, Thermo Scientific Chemicals

CAS: 2345-34-8 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00002540 InChI Key: GDBUZIKSJGRBJP-UHFFFAOYSA-N Synonym: 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid PubChem CID: 16865 ChEBI: CHEBI:86560 IUPAC Name: 4-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O

PubChem CID 16865
CAS 2345-34-8
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:86560
MDL Number MFCD00002540
SMILES CC(=O)OC1=CC=C(C=C1)C(O)=O
Synonym 4-acetoxybenzoic acid,p-acetoxybenzoic acid,4-acetyloxy benzoic acid,4-carboxyphenyl acetate,benzoic acid, 4-acetyloxy,p-hydroxybenzoic acid acetate,p-acetyloxybenzoic acid,p-carboxyphenyl acetate,benzoic acid, p-hydroxy-, acetate,4-acetoxy benzoic acid
IUPAC Name 4-acetyloxybenzoic acid
InChI Key GDBUZIKSJGRBJP-UHFFFAOYSA-N
Molecular Formula C9H8O4
3

Alfa Aesar™ Phenyl methacrylate, 95%, stab.

CAS: 2177-70-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00048117 InChI Key: QIWKUEJZZCOPFV-UHFFFAOYSA-N Synonym: phenyl methacrylate,phenylmethacrylate,methacrylic acid, phenyl ester,2-propenoic acid, 2-methyl-, phenyl ester,acmc-20ajx1,phenyl 2-methylacrylate #,methacrylic acid phenyl ester,phenyl methacrylate stabilized with bht PubChem CID: 75121 IUPAC Name: phenyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1=CC=CC=C1

PubChem CID 75121
CAS 2177-70-0
Molecular Weight (g/mol) 162.188
MDL Number MFCD00048117
SMILES CC(=C)C(=O)OC1=CC=CC=C1
Synonym phenyl methacrylate,phenylmethacrylate,methacrylic acid, phenyl ester,2-propenoic acid, 2-methyl-, phenyl ester,acmc-20ajx1,phenyl 2-methylacrylate #,methacrylic acid phenyl ester,phenyl methacrylate stabilized with bht
IUPAC Name phenyl 2-methylprop-2-enoate
InChI Key QIWKUEJZZCOPFV-UHFFFAOYSA-N
Molecular Formula C10H10O2
4

4-Acetoxybenzeneboronic acid, 97%, Thermo Scientific Chemicals

CAS: 177490-82-3 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.97 MDL Number: MFCD09027198 InChI Key: VILXJXDXZGKJLU-UHFFFAOYSA-N Synonym: 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid PubChem CID: 44119577 IUPAC Name: (4-acetyloxyphenyl)boronic acid SMILES: CC(=O)OC1=CC=C(C=C1)B(O)O

PubChem CID 44119577
CAS 177490-82-3
Molecular Weight (g/mol) 179.97
MDL Number MFCD09027198
SMILES CC(=O)OC1=CC=C(C=C1)B(O)O
Synonym 4-acetoxyphenyl boronic acid,4-acetoxyphenylboronic acid,4-acetoxybenzeneboronic acid,4-acetyloxy phenylboronic acid,boronic acid, 4-acetyloxy phenyl,boronic acid,b-4-acetyloxy phenyl,4-boronophenyl acetate,pubchem20170,acmc-209ecy,4-acetoxyphenyl boronicacid
IUPAC Name (4-acetyloxyphenyl)boronic acid
InChI Key VILXJXDXZGKJLU-UHFFFAOYSA-N
Molecular Formula C8H9BO4
5

trans-4-(4-n-Pentylcyclohexyl)phenyl trans,trans-4'-n-propylbicyclohexyl-4-carboxylate, 97%, Thermo Scientific™

CAS: 131790-57-3 Molecular Formula: C33H52O2 Molecular Weight (g/mol): 480.78 MDL Number: MFCD11053459,MFCD20527223 InChI Key: HNSOCAVSNSWNJJ-UHFFFAOYSA-N Synonym: trans,trans-4-trans-4-pentylcyclohexyl-phenyl 4'-propylbicyclohexyl-4-carboxylate,4-4-n-pentylcyclohexyl phenyl 4'-n-propylbicyclohexyl-4-carboxylate,4-4-pentylcyclohexyl phenyl 4'-propyl-1,1'-bi cyclohexane-4-carboxylate,4-4-pentylcyclohexyl phenyl 4'-propyl 1,1'-bi cyclohexane-4-carboxylate,trans,trans-4-trans-4-pentylcyclohexyl-phenyl 4-propylbicyclohexyl-4-carboxylate,trans-4-4-n-pentylcyclohexyl phenyl trans,trans-4'-n-propylbicyclohexyl-4-carboxylate,1alpha-4beta-1alpha-4beta-propylcyclohexyl cyclohexanecarboxylic acid 4-1alpha-4beta-pentylcyclohexyl phenyl ester,trans,trans-4-4-trans-pentylcyclohexyl phenyl 4'-propyl-1,1'-bi cyclohexane-4-carboxylate,4-4-pentylcyclohexyl phenyl 1r,1's,4r,4'r-4'-propyl-1,1'-bi cyclohexane-4-carboxylate,4-1s,4r-4-pentylcyclohexyl phenyl 1r,1's,4r,4'r-4'-propyl-1,1'-bi cyclohexane-4-carboxylate PubChem CID: 14993612 IUPAC Name: [4-(4-pentylcyclohexyl)phenyl] 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate SMILES: CCCCCC1CCC(CC1)C1=CC=C(OC(=O)C2CCC(CC2)C2CCC(CCC)CC2)C=C1

PubChem CID 14993612
CAS 131790-57-3
Molecular Weight (g/mol) 480.78
MDL Number MFCD11053459,MFCD20527223
SMILES CCCCCC1CCC(CC1)C1=CC=C(OC(=O)C2CCC(CC2)C2CCC(CCC)CC2)C=C1
Synonym trans,trans-4-trans-4-pentylcyclohexyl-phenyl 4'-propylbicyclohexyl-4-carboxylate,4-4-n-pentylcyclohexyl phenyl 4'-n-propylbicyclohexyl-4-carboxylate,4-4-pentylcyclohexyl phenyl 4'-propyl-1,1'-bi cyclohexane-4-carboxylate,4-4-pentylcyclohexyl phenyl 4'-propyl 1,1'-bi cyclohexane-4-carboxylate,trans,trans-4-trans-4-pentylcyclohexyl-phenyl 4-propylbicyclohexyl-4-carboxylate,trans-4-4-n-pentylcyclohexyl phenyl trans,trans-4'-n-propylbicyclohexyl-4-carboxylate,1alpha-4beta-1alpha-4beta-propylcyclohexyl cyclohexanecarboxylic acid 4-1alpha-4beta-pentylcyclohexyl phenyl ester,trans,trans-4-4-trans-pentylcyclohexyl phenyl 4'-propyl-1,1'-bi cyclohexane-4-carboxylate,4-4-pentylcyclohexyl phenyl 1r,1's,4r,4'r-4'-propyl-1,1'-bi cyclohexane-4-carboxylate,4-1s,4r-4-pentylcyclohexyl phenyl 1r,1's,4r,4'r-4'-propyl-1,1'-bi cyclohexane-4-carboxylate
IUPAC Name [4-(4-pentylcyclohexyl)phenyl] 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate
InChI Key HNSOCAVSNSWNJJ-UHFFFAOYSA-N
Molecular Formula C33H52O2
6

3-Acetoxy-2-methylbenzoyl chloride, 97%, Thermo Scientific™

CAS: 167678-46-8 Molecular Formula: C10H9ClO3 Molecular Weight (g/mol): 212.63 MDL Number: MFCD02094037 InChI Key: COLDUSGLGQXXEJ-UHFFFAOYSA-N Synonym: 3-acetoxy-2-methylbenzoyl chloride,3-chlorocarbonyl-2-methylphenyl acetate,3-acetoxy-2-methylbenzoylchloride,3-acetyloxy-2-methyl-benzoyl chloride,3-carbonochloridoyl-2-methylphenyl acetate,acetic acid 3-chlorocarbonyl-2-methylphenyl ester,ambc,acmc-1c4md,3-acetoxy-o-toluoyl chloride,3-acetoxy-2-methyl-benzoyl chloride PubChem CID: 7010345 SMILES: CC(=O)OC1=CC=CC(C(Cl)=O)=C1C

PubChem CID 7010345
CAS 167678-46-8
Molecular Weight (g/mol) 212.63
MDL Number MFCD02094037
SMILES CC(=O)OC1=CC=CC(C(Cl)=O)=C1C
Synonym 3-acetoxy-2-methylbenzoyl chloride,3-chlorocarbonyl-2-methylphenyl acetate,3-acetoxy-2-methylbenzoylchloride,3-acetyloxy-2-methyl-benzoyl chloride,3-carbonochloridoyl-2-methylphenyl acetate,acetic acid 3-chlorocarbonyl-2-methylphenyl ester,ambc,acmc-1c4md,3-acetoxy-o-toluoyl chloride,3-acetoxy-2-methyl-benzoyl chloride
InChI Key COLDUSGLGQXXEJ-UHFFFAOYSA-N
Molecular Formula C10H9ClO3
7

4,4'-Diacetoxybiphenyl, 97%, Thermo Scientific™

CAS: 32604-29-8 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00035973 InChI Key: RQMBBMQDXFZFCC-UHFFFAOYSA-N Synonym: 4,4'-diacetoxybiphenyl,1,1'-biphenyl-4,4'-diyl diacetate,acetic acid 4'-acetoxy-biphenyl-4-yl ester,4'-acetyloxy-1,1'-biphenyl-4-yl acetate,pubchem9095,4,4-diacetoxybiphenyl,acmc-1agcm,4,4'-diacetoxy-biphenyl,4,4'-biphenol diacetate,4,4'-biphenyldiyl diacetate PubChem CID: 604281 IUPAC Name: [4-(4-acetyloxyphenyl)phenyl] acetate SMILES: CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C

PubChem CID 604281
CAS 32604-29-8
Molecular Weight (g/mol) 270.284
MDL Number MFCD00035973
SMILES CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C
Synonym 4,4'-diacetoxybiphenyl,1,1'-biphenyl-4,4'-diyl diacetate,acetic acid 4'-acetoxy-biphenyl-4-yl ester,4'-acetyloxy-1,1'-biphenyl-4-yl acetate,pubchem9095,4,4-diacetoxybiphenyl,acmc-1agcm,4,4'-diacetoxy-biphenyl,4,4'-biphenol diacetate,4,4'-biphenyldiyl diacetate
IUPAC Name [4-(4-acetyloxyphenyl)phenyl] acetate
InChI Key RQMBBMQDXFZFCC-UHFFFAOYSA-N
Molecular Formula C16H14O4
8

3-Acetoxy-2-methylbenzoic acid, 99%, Thermo Scientific™

CAS: 168899-58-9 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00957176 InChI Key: LHVJUPHCLWIPLZ-UHFFFAOYSA-N Synonym: 3-acetoxy-2-methylbenzoic acid,2-methyl-3-acetoxybenzoic acid,3-acetoxy-2-methyl benzoic acid,3-acetyloxy-2-methylbenzoic acid,benzoic acid, 3-acetyloxy-2-methyl,3-acetoxy-2-methyl-benzoic acid,acmc-209dz2,ksc495o2n,3-acetyloxy-2-methyl-benzoic acid PubChem CID: 3798557 IUPAC Name: 3-acetyloxy-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1OC(=O)C)C(=O)O

PubChem CID 3798557
CAS 168899-58-9
Molecular Weight (g/mol) 194.186
MDL Number MFCD00957176
SMILES CC1=C(C=CC=C1OC(=O)C)C(=O)O
Synonym 3-acetoxy-2-methylbenzoic acid,2-methyl-3-acetoxybenzoic acid,3-acetoxy-2-methyl benzoic acid,3-acetyloxy-2-methylbenzoic acid,benzoic acid, 3-acetyloxy-2-methyl,3-acetoxy-2-methyl-benzoic acid,acmc-209dz2,ksc495o2n,3-acetyloxy-2-methyl-benzoic acid
IUPAC Name 3-acetyloxy-2-methylbenzoic acid
InChI Key LHVJUPHCLWIPLZ-UHFFFAOYSA-N
Molecular Formula C10H10O4
9

4-Fluorophenyl trans,trans-4'-n-pentylbicyclohexyl-4-carboxylate, 97%, Thermo Scientific™

CAS: 88878-50-6 Molecular Formula: C24H35FO2 Molecular Weight (g/mol): 374.54 MDL Number: MFCD11053423 InChI Key: ZVCPJOLFAYLVER-UHFFFAOYSA-N Synonym: 1,1'-bicyclohexyl-4-carboxylic acid, 4'-pentyl-, 4-fluorophenyl ester,trans,trans-4-fluorophenyl 4'-pentyl-1,1'-bi cyclohexane-4-carboxylate,trans,trans-4-fluorophenyl 4-pentylbicyclohexyl-4-carboxylate,trans,trans-4-fluorophenyl 4'-pentylbicyclohexyl-4-carboxylate,trans,trans-4'-pentyl-bicyclohexyl-4-carboxylic acid 4-fluoro-phenyl ester,4-fluorophenyl 4-4-pentylcyclohexyl cyclohexane-1-carboxylate,4-fluorophenyl trans,trans-4'-n-pentylbicyclohexyl-4-carboxylate,trans,trans-4-fluorophenyl 4-pentyl-1,1-bi cyclohexane-4-carboxylate,4-4-pentylcyclohexyl cyclohexanecarboxylic acid 4-fluorophenyl ester PubChem CID: 557929 IUPAC Name: (4-fluorophenyl) 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylate SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)F

PubChem CID 557929
CAS 88878-50-6
Molecular Weight (g/mol) 374.54
MDL Number MFCD11053423
SMILES CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)F
Synonym 1,1'-bicyclohexyl-4-carboxylic acid, 4'-pentyl-, 4-fluorophenyl ester,trans,trans-4-fluorophenyl 4'-pentyl-1,1'-bi cyclohexane-4-carboxylate,trans,trans-4-fluorophenyl 4-pentylbicyclohexyl-4-carboxylate,trans,trans-4-fluorophenyl 4'-pentylbicyclohexyl-4-carboxylate,trans,trans-4'-pentyl-bicyclohexyl-4-carboxylic acid 4-fluoro-phenyl ester,4-fluorophenyl 4-4-pentylcyclohexyl cyclohexane-1-carboxylate,4-fluorophenyl trans,trans-4'-n-pentylbicyclohexyl-4-carboxylate,trans,trans-4-fluorophenyl 4-pentyl-1,1-bi cyclohexane-4-carboxylate,4-4-pentylcyclohexyl cyclohexanecarboxylic acid 4-fluorophenyl ester
IUPAC Name (4-fluorophenyl) 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylate
InChI Key ZVCPJOLFAYLVER-UHFFFAOYSA-N
Molecular Formula C24H35FO2
10

4-Acetoxybenzonitrile, 97%, Thermo Scientific™

CAS: 13031-41-9 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00129158 InChI Key: CJGXWABHYYJNJH-UHFFFAOYSA-N Synonym: p-cyanophenyl acetate,benzonitrile, 4-acetyloxy,4-acetoxybenzonitrile,unii-eel1pcp8am,eel1pcp8am,4-cyanophenyl acetate,4-acetyloxy benzonitrile,benzonitrile, p-hydroxy-, acetate ester PubChem CID: 83062 IUPAC Name: (4-cyanophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C#N

PubChem CID 83062
CAS 13031-41-9
Molecular Weight (g/mol) 161.16
MDL Number MFCD00129158
SMILES CC(=O)OC1=CC=C(C=C1)C#N
Synonym p-cyanophenyl acetate,benzonitrile, 4-acetyloxy,4-acetoxybenzonitrile,unii-eel1pcp8am,eel1pcp8am,4-cyanophenyl acetate,4-acetyloxy benzonitrile,benzonitrile, p-hydroxy-, acetate ester
IUPAC Name (4-cyanophenyl) acetate
InChI Key CJGXWABHYYJNJH-UHFFFAOYSA-N
Molecular Formula C9H7NO2
11

Phenyl nicotinate, 99%, Thermo Scientific™

CAS: 3468-53-9 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD00023581 InChI Key: QEJPOSAIULNDLU-UHFFFAOYSA-N Synonym: phenyl nicotinate,3-pyridinecarboxylic acid, phenyl ester,phenylnicotinate,phenyl 3-pyridinecarboxylate,nicotinic acid, phenyl ester,unii-vrd2l6rm16,vrd2l6rm16,acmc-209i9k,nicotinic acid phenyl ester,qejposaiulndlu-uhfffaoysa PubChem CID: 77018 IUPAC Name: phenyl pyridine-3-carboxylate SMILES: C1=CC=C(C=C1)OC(=O)C2=CN=CC=C2

PubChem CID 77018
CAS 3468-53-9
Molecular Weight (g/mol) 199.209
MDL Number MFCD00023581
SMILES C1=CC=C(C=C1)OC(=O)C2=CN=CC=C2
Synonym phenyl nicotinate,3-pyridinecarboxylic acid, phenyl ester,phenylnicotinate,phenyl 3-pyridinecarboxylate,nicotinic acid, phenyl ester,unii-vrd2l6rm16,vrd2l6rm16,acmc-209i9k,nicotinic acid phenyl ester,qejposaiulndlu-uhfffaoysa
IUPAC Name phenyl pyridine-3-carboxylate
InChI Key QEJPOSAIULNDLU-UHFFFAOYSA-N
Molecular Formula C12H9NO2
12

Phenyl trifluoroacetate, 98%, Thermo Scientific Chemicals

CAS: 500-73-2 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.121 MDL Number: MFCD00039232 InChI Key: DVCMYAIUSOSIQP-UHFFFAOYSA-N Synonym: phenyl trifluoroacetate,acetic acid, trifluoro-, phenyl ester,acetic acid, 2,2,2-trifluoro-, phenyl ester,trifluoroacetic acid phenyl ester,phenyltrifluoroacetate,acmc-209kjz,dvcmyaiusosiqp-uhfffaoysa PubChem CID: 68143 IUPAC Name: phenyl 2,2,2-trifluoroacetate SMILES: C1=CC=C(C=C1)OC(=O)C(F)(F)F

PubChem CID 68143
CAS 500-73-2
Molecular Weight (g/mol) 190.121
MDL Number MFCD00039232
SMILES C1=CC=C(C=C1)OC(=O)C(F)(F)F
Synonym phenyl trifluoroacetate,acetic acid, trifluoro-, phenyl ester,acetic acid, 2,2,2-trifluoro-, phenyl ester,trifluoroacetic acid phenyl ester,phenyltrifluoroacetate,acmc-209kjz,dvcmyaiusosiqp-uhfffaoysa
IUPAC Name phenyl 2,2,2-trifluoroacetate
InChI Key DVCMYAIUSOSIQP-UHFFFAOYSA-N
Molecular Formula C8H5F3O2
13

4-Ethoxyphenyl 4-n-butylcyclohexanecarboxylate, 97%, Thermo Scientific™

CAS: 67589-47-3 Molecular Formula: C19H28O3 Molecular Weight (g/mol): 304.43 MDL Number: MFCD00409324 InChI Key: JAYBMJPZPJBTQZ-UHFFFAOYSA-N Synonym: trans-4-butylcyclohexanecarboxylic acid, 4-ethoxyphenyl ester,cyclohexanecarboxylic acid, 4-butyl-, 4-ethoxyphenyl ester, trans,4-ethoxyphenyl 4-butylcyclohexanecarboxylate,trans-4-ethoxyphenyl 4-butylcyclohexanecarboxylate,trans-4-ethoxy-phenyl 4-butylcyclohexanecarboxylate,cyclohexanecarboxylic acid, 4-butyl-, 4-ethoxyphenyl ester,4-ethoxyphenyl trans-4-butylcyclohexanoate,jaybmjpzpjbtqz-wkilwmfisa-n,4-ethoxyphenyl 4-n-butylcyclohexanecarboxylate,4-ethoxyphenyl 4-butylcyclohexanecarboxylate # PubChem CID: 105459 IUPAC Name: (4-ethoxyphenyl) 4-butylcyclohexane-1-carboxylate SMILES: CCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC

PubChem CID 105459
CAS 67589-47-3
Molecular Weight (g/mol) 304.43
MDL Number MFCD00409324
SMILES CCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC
Synonym trans-4-butylcyclohexanecarboxylic acid, 4-ethoxyphenyl ester,cyclohexanecarboxylic acid, 4-butyl-, 4-ethoxyphenyl ester, trans,4-ethoxyphenyl 4-butylcyclohexanecarboxylate,trans-4-ethoxyphenyl 4-butylcyclohexanecarboxylate,trans-4-ethoxy-phenyl 4-butylcyclohexanecarboxylate,cyclohexanecarboxylic acid, 4-butyl-, 4-ethoxyphenyl ester,4-ethoxyphenyl trans-4-butylcyclohexanoate,jaybmjpzpjbtqz-wkilwmfisa-n,4-ethoxyphenyl 4-n-butylcyclohexanecarboxylate,4-ethoxyphenyl 4-butylcyclohexanecarboxylate #
IUPAC Name (4-ethoxyphenyl) 4-butylcyclohexane-1-carboxylate
InChI Key JAYBMJPZPJBTQZ-UHFFFAOYSA-N
Molecular Formula C19H28O3
14

4-Propionyloxybenzaldehyde, 95%, Thermo Scientific™

CAS: 50262-48-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00043522 InChI Key: NKXPJXVTMWLHBC-UHFFFAOYSA-N Synonym: 4-formylphenyl propionate,4-propionyloxybenzaldehyde,p-propionoxybenzaldehyde,benzaldehyde, 4-1-oxopropoxy,4-n-propionyloxybenzaldehyde,p-formylphenyl propionate,acmc-20amb3,4-formylphenyl propanoate,4-formylphenyl propionate #,4-propanyloxy-benzaldehyde PubChem CID: 123519 IUPAC Name: (4-formylphenyl) propanoate SMILES: CCC(=O)OC1=CC=C(C=C1)C=O

PubChem CID 123519
CAS 50262-48-1
Molecular Weight (g/mol) 178.187
MDL Number MFCD00043522
SMILES CCC(=O)OC1=CC=C(C=C1)C=O
Synonym 4-formylphenyl propionate,4-propionyloxybenzaldehyde,p-propionoxybenzaldehyde,benzaldehyde, 4-1-oxopropoxy,4-n-propionyloxybenzaldehyde,p-formylphenyl propionate,acmc-20amb3,4-formylphenyl propanoate,4-formylphenyl propionate #,4-propanyloxy-benzaldehyde
IUPAC Name (4-formylphenyl) propanoate
InChI Key NKXPJXVTMWLHBC-UHFFFAOYSA-N
Molecular Formula C10H10O3
15

4-Fluorophenyl acetate, 97%, Thermo Scientific™

CAS: 405-51-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00041361 InChI Key: ZNOREXRHKZXVPC-UHFFFAOYSA-N Synonym: 1-acetoxy-4-fluorobenzene,4-fluorophenyl acetate,p-fluorophenyl acetate,acetic acid 4-fluorophenyl ester,phenol,4-fluoro-,acetate,4-fluorophenylacetate,pubchem3061,acmc-1acsq,ksc493c7p,phenol, 4-fluoro-, 1-acetate PubChem CID: 136253 IUPAC Name: (4-fluorophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)F

PubChem CID 136253
CAS 405-51-6
Molecular Weight (g/mol) 154.14
MDL Number MFCD00041361
SMILES CC(=O)OC1=CC=C(C=C1)F
Synonym 1-acetoxy-4-fluorobenzene,4-fluorophenyl acetate,p-fluorophenyl acetate,acetic acid 4-fluorophenyl ester,phenol,4-fluoro-,acetate,4-fluorophenylacetate,pubchem3061,acmc-1acsq,ksc493c7p,phenol, 4-fluoro-, 1-acetate
IUPAC Name (4-fluorophenyl) acetate
InChI Key ZNOREXRHKZXVPC-UHFFFAOYSA-N
Molecular Formula C8H7FO2