Phenylpropanes
Phenylpropanes
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Filtered Search Results
2,6-Di-tert-butyl-4-methylphenol, 99%, Thermo Scientific Chemicals
CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
PubChem CID | 31404 |
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CAS | 128-37-0 |
Molecular Weight (g/mol) | 220.356 |
ChEBI | CHEBI:34247 |
MDL Number | MFCD00011644 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
IUPAC Name | 2,6-ditert-butyl-4-methylphenol |
InChI Key | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
Molecular Formula | C15H24O |
Bisphenol A, 97+%, Thermo Scientific Chemicals
CAS: 80-05-7 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00002366 InChI Key: IISBACLAFKSPIT-UHFFFAOYSA-N Synonym: bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
PubChem CID | 6623 |
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CAS | 80-05-7 |
Molecular Weight (g/mol) | 228.29 |
ChEBI | CHEBI:33216 |
MDL Number | MFCD00002366 |
SMILES | CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
Synonym | bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian |
IUPAC Name | 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol |
InChI Key | IISBACLAFKSPIT-UHFFFAOYSA-N |
Molecular Formula | C15H16O2 |
alpha,alpha-Dimethylbenzylamine, 96%, Thermo Scientific Chemicals
CAS: 585-32-0 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00134680 InChI Key: KDFDOINBXBEOLZ-UHFFFAOYSA-N Synonym: cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine PubChem CID: 68509 IUPAC Name: 2-phenylpropan-2-amine SMILES: CC(C)(N)C1=CC=CC=C1
PubChem CID | 68509 |
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CAS | 585-32-0 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00134680 |
SMILES | CC(C)(N)C1=CC=CC=C1 |
Synonym | cumylamine,alpha,alpha-dimethylbenzylamine,1-methyl-1-phenyl-ethylamine,1-methyl-1-phenylethylamine,2-phenyl-2-propanamine,alpha-aminoisopropylbenzene,benzenemethanamine, alpha,alpha-dimethyl,dimethyl-aminophenylmethane,cumyl amine,phenisopropyl amine |
IUPAC Name | 2-phenylpropan-2-amine |
InChI Key | KDFDOINBXBEOLZ-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
4-tert-Butylcatechol, 98%, Thermo Scientific Chemicals
CAS: 98-29-3 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00002201 InChI Key: XESZUVZBAMCAEJ-UHFFFAOYSA-N Synonym: 4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin PubChem CID: 7381 IUPAC Name: 4-tert-butylbenzene-1,2-diol SMILES: CC(C)(C)C1=CC=C(O)C(O)=C1
PubChem CID | 7381 |
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CAS | 98-29-3 |
Molecular Weight (g/mol) | 166.22 |
MDL Number | MFCD00002201 |
SMILES | CC(C)(C)C1=CC=C(O)C(O)=C1 |
Synonym | 4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin |
IUPAC Name | 4-tert-butylbenzene-1,2-diol |
InChI Key | XESZUVZBAMCAEJ-UHFFFAOYSA-N |
Molecular Formula | C10H14O2 |
4-tert-Butylphenol, 99%, Thermo Scientific Chemicals
CAS: 98-54-4 Molecular Formula: C10H14O MDL Number: MFCD00002367 InChI Key: QHPQWRBYOIRBIT-UHFFFAOYSA-N Synonym: 4-tert-butyl phenol,butylphen,p-tert-butylphenol,ptbp,4-1,1-dimethylethyl phenol,4-t-butylphenol,p-t-butyl phenol,phenol, 4-1,1-dimethylethyl,p-t-butylphenol,p-terc.butylfenol PubChem CID: 7393 ChEBI: CHEBI:34444 IUPAC Name: 4-tert-butylphenol
PubChem CID | 7393 |
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CAS | 98-54-4 |
ChEBI | CHEBI:34444 |
MDL Number | MFCD00002367 |
Synonym | 4-tert-butyl phenol,butylphen,p-tert-butylphenol,ptbp,4-1,1-dimethylethyl phenol,4-t-butylphenol,p-t-butyl phenol,phenol, 4-1,1-dimethylethyl,p-t-butylphenol,p-terc.butylfenol |
IUPAC Name | 4-tert-butylphenol |
InChI Key | QHPQWRBYOIRBIT-UHFFFAOYSA-N |
Molecular Formula | C10H14O |
Dicumyl peroxide, 98%, Thermo Scientific Chemicals
CAS: 80-43-3 Molecular Formula: C18H22O2 Molecular Weight (g/mol): 270.372 MDL Number: MFCD00036227 InChI Key: XMNIXWIUMCBBBL-UHFFFAOYSA-N Synonym: dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl PubChem CID: 6641 IUPAC Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene SMILES: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
PubChem CID | 6641 |
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CAS | 80-43-3 |
Molecular Weight (g/mol) | 270.372 |
MDL Number | MFCD00036227 |
SMILES | CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2 |
Synonym | dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl |
IUPAC Name | 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene |
InChI Key | XMNIXWIUMCBBBL-UHFFFAOYSA-N |
Molecular Formula | C18H22O2 |
(R,R)-(-)-2-Amino-1-phenylpropyldiphenylphosphine, 97+%, Thermo Scientific Chemicals
CAS: 799297-44-2 Molecular Formula: C21H22NP Molecular Weight (g/mol): 319.39 MDL Number: MFCD17018768 InChI Key: JWZAIGGNEGTDMG-AURADERDNA-N Synonym: 1r,2r-1-diphenylphosphino-1-phenylpropan-2-amine,1r,2r-2-amino-1-phenylpropyl diphenylphosphane,1r,2r-1-diphenylphosphanyl-1-phenylpropan-2-amine,1r,2r-1-diphenylphosphino-1-phenyl-2-propanamine,r,r---2-amino-1-phenylpropyldiphenylphosphine PubChem CID: 11982345 IUPAC Name: (1R,2R)-1-diphenylphosphanyl-1-phenylpropan-2-amine SMILES: C[C@@H](N)[C@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 11982345 |
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CAS | 799297-44-2 |
Molecular Weight (g/mol) | 319.39 |
MDL Number | MFCD17018768 |
SMILES | C[C@@H](N)[C@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1r,2r-1-diphenylphosphino-1-phenylpropan-2-amine,1r,2r-2-amino-1-phenylpropyl diphenylphosphane,1r,2r-1-diphenylphosphanyl-1-phenylpropan-2-amine,1r,2r-1-diphenylphosphino-1-phenyl-2-propanamine,r,r---2-amino-1-phenylpropyldiphenylphosphine |
IUPAC Name | (1R,2R)-1-diphenylphosphanyl-1-phenylpropan-2-amine |
InChI Key | JWZAIGGNEGTDMG-AURADERDNA-N |
Molecular Formula | C21H22NP |
4-tert-Butylbenzylamine, 98%, Thermo Scientific Chemicals
CAS: 39895-55-1 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00040754 InChI Key: MPWSRGAWRAYBJK-UHFFFAOYSA-N Synonym: 4-tert-butylbenzylamine,4-tert-butylphenyl methanamine,4-t-butylbenzylamine,1-4-tert-butylphenyl methanamine,4-tert-butyl-benzylamine,4-tert-butyl phenyl methanamine,4-tert-butyl phenyl methylamine,4t-butylbenzylamine,p-t-butylbenzylamine,4-tertbutylbenzylamine PubChem CID: 2735655 IUPAC Name: (4-tert-butylphenyl)methanamine SMILES: CC(C)(C)C1=CC=C(C=C1)CN
PubChem CID | 2735655 |
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CAS | 39895-55-1 |
Molecular Weight (g/mol) | 163.264 |
MDL Number | MFCD00040754 |
SMILES | CC(C)(C)C1=CC=C(C=C1)CN |
Synonym | 4-tert-butylbenzylamine,4-tert-butylphenyl methanamine,4-t-butylbenzylamine,1-4-tert-butylphenyl methanamine,4-tert-butyl-benzylamine,4-tert-butyl phenyl methanamine,4-tert-butyl phenyl methylamine,4t-butylbenzylamine,p-t-butylbenzylamine,4-tertbutylbenzylamine |
IUPAC Name | (4-tert-butylphenyl)methanamine |
InChI Key | MPWSRGAWRAYBJK-UHFFFAOYSA-N |
Molecular Formula | C11H17N |
1-(4-Fluorophenyl)-2-methyl-2-propylamine, 96%, Thermo Scientific Chemicals
CAS: 1200-27-7 Molecular Formula: C10H14FN Molecular Weight (g/mol): 167.227 MDL Number: MFCD00082702 InChI Key: JITFIYFVPMQJOK-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl-2-methylpropan-2-amine,1-4-fluorophenyl-2-methyl-2-propylamine,4-fluorophenyl-2-methyl-2-aminopropane,1-4-fluorophenyl-2-methyl-2-aminopropane,1-4-fluorophenyl-2-methyl-2-propanamine,1-4-fluorophenyl-2-methylprop-2-ylamine,1-4-fluorophenyl-2-methyl-propan-2-amine,1,1-dimethyl-2-4-fluorophenyl ethylamine,2-4-fluoro-phenyl-1,1-dimethyl-ethylamine,acmc-1alz4 PubChem CID: 518471 IUPAC Name: 1-(4-fluorophenyl)-2-methylpropan-2-amine SMILES: CC(C)(CC1=CC=C(C=C1)F)N
PubChem CID | 518471 |
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CAS | 1200-27-7 |
Molecular Weight (g/mol) | 167.227 |
MDL Number | MFCD00082702 |
SMILES | CC(C)(CC1=CC=C(C=C1)F)N |
Synonym | 1-4-fluorophenyl-2-methylpropan-2-amine,1-4-fluorophenyl-2-methyl-2-propylamine,4-fluorophenyl-2-methyl-2-aminopropane,1-4-fluorophenyl-2-methyl-2-aminopropane,1-4-fluorophenyl-2-methyl-2-propanamine,1-4-fluorophenyl-2-methylprop-2-ylamine,1-4-fluorophenyl-2-methyl-propan-2-amine,1,1-dimethyl-2-4-fluorophenyl ethylamine,2-4-fluoro-phenyl-1,1-dimethyl-ethylamine,acmc-1alz4 |
IUPAC Name | 1-(4-fluorophenyl)-2-methylpropan-2-amine |
InChI Key | JITFIYFVPMQJOK-UHFFFAOYSA-N |
Molecular Formula | C10H14FN |
4-tert-Butylaniline, 98+%, Thermo Scientific Chemicals
CAS: 769-92-6 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00007899 InChI Key: WRDWWAVNELMWAM-UHFFFAOYSA-N Synonym: 4-tert-butyl aniline,p-tert-butylaniline,benzenamine, 4-1,1-dimethylethyl,p-t-butylaniline,4-t-butylaniline,unii-47h9440zow,4-t-butylbenzeneamine,4-tert-butylbenzenamine,4-tert-butylbenzeneamine PubChem CID: 69861 IUPAC Name: 4-tert-butylaniline SMILES: CC(C)(C)C1=CC=C(C=C1)N
PubChem CID | 69861 |
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CAS | 769-92-6 |
Molecular Weight (g/mol) | 149.237 |
MDL Number | MFCD00007899 |
SMILES | CC(C)(C)C1=CC=C(C=C1)N |
Synonym | 4-tert-butyl aniline,p-tert-butylaniline,benzenamine, 4-1,1-dimethylethyl,p-t-butylaniline,4-t-butylaniline,unii-47h9440zow,4-t-butylbenzeneamine,4-tert-butylbenzenamine,4-tert-butylbenzeneamine |
IUPAC Name | 4-tert-butylaniline |
InChI Key | WRDWWAVNELMWAM-UHFFFAOYSA-N |
Molecular Formula | C10H15N |
4-tert-Butylphenoxyacetyl chloride, 98%, Thermo Scientific Chemicals
CAS: 90734-55-7 Molecular Formula: C12H15ClO2 Molecular Weight (g/mol): 226.70 MDL Number: MFCD00798568 InChI Key: CFTNMBDQWVPSHI-UHFFFAOYSA-N Synonym: 4-tert-butylphenoxyacetyl chloride,4-tert-butylphenoxy acetyl chloride,2-4-tert-butylphenoxy acetyl chloride,2-4-tert-butyl phenoxy acetyl chloride,pubchem14851,4-tert-butylphenoxyacetyl cloride,para-t-butylphenoxyacetyl chloride,4-t-butyl-phenoxy acetyl chloride,4-tert-butyl-phenoxyacetyl chloride PubChem CID: 611195 IUPAC Name: 2-(4-tert-butylphenoxy)acetyl chloride SMILES: CC(C)(C)C1=CC=C(OCC(Cl)=O)C=C1
PubChem CID | 611195 |
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CAS | 90734-55-7 |
Molecular Weight (g/mol) | 226.70 |
MDL Number | MFCD00798568 |
SMILES | CC(C)(C)C1=CC=C(OCC(Cl)=O)C=C1 |
Synonym | 4-tert-butylphenoxyacetyl chloride,4-tert-butylphenoxy acetyl chloride,2-4-tert-butylphenoxy acetyl chloride,2-4-tert-butyl phenoxy acetyl chloride,pubchem14851,4-tert-butylphenoxyacetyl cloride,para-t-butylphenoxyacetyl chloride,4-t-butyl-phenoxy acetyl chloride,4-tert-butyl-phenoxyacetyl chloride |
IUPAC Name | 2-(4-tert-butylphenoxy)acetyl chloride |
InChI Key | CFTNMBDQWVPSHI-UHFFFAOYSA-N |
Molecular Formula | C12H15ClO2 |
4-tert-Butylbenzyl bromide, 97%, Thermo Scientific Chemicals
CAS: 18880-00-7 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.145 MDL Number: MFCD00000180 InChI Key: QZNQSIHCDAGZIA-UHFFFAOYSA-N Synonym: 4-tert-butylbenzyl bromide,p-tert-butylbenzyl bromide,1-bromomethyl-4-tert-butyl benzene,4-tert-butylbenzylbromide,1-bromomethyl-4-tert-butylbenzene,4-tert-butyl benzylbromide,p-t-butylbenzyl bromide,1-bromomethyl-4-1,1-dimethylethyl benzene,4-t-butylbenzylbromide,4-tert-buthylbenzyl bromide PubChem CID: 87836 IUPAC Name: 1-(bromomethyl)-4-tert-butylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)CBr
PubChem CID | 87836 |
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CAS | 18880-00-7 |
Molecular Weight (g/mol) | 227.145 |
MDL Number | MFCD00000180 |
SMILES | CC(C)(C)C1=CC=C(C=C1)CBr |
Synonym | 4-tert-butylbenzyl bromide,p-tert-butylbenzyl bromide,1-bromomethyl-4-tert-butyl benzene,4-tert-butylbenzylbromide,1-bromomethyl-4-tert-butylbenzene,4-tert-butyl benzylbromide,p-t-butylbenzyl bromide,1-bromomethyl-4-1,1-dimethylethyl benzene,4-t-butylbenzylbromide,4-tert-buthylbenzyl bromide |
IUPAC Name | 1-(bromomethyl)-4-tert-butylbenzene |
InChI Key | QZNQSIHCDAGZIA-UHFFFAOYSA-N |
Molecular Formula | C11H15Br |
Linear alkylbenzenesulfonic acid, 97%, Thermo Scientific Chemicals
CAS: 68584-22-5 Molecular Formula: C18H30O3S Molecular Weight (g/mol): 326.495 MDL Number: MFCD00147445 InChI Key: QJRVOJKLQNSNDB-UHFFFAOYSA-N Synonym: p-3-dodecyl benzenesulphonic acid,c10-c16 alkylbenzenesulfonic acid,3-4-sulfophenyl dodecane,benzenesulfonic acid, 4-1-ethyldecyl,benzenesulfonic acid, c10-16-alkyl derivs.,dsstox_cid_7923,4-dodecan-3-yl benzenesulfonic acid,c10-c16 alkyl benzene sulfonic acid PubChem CID: 29249 IUPAC Name: 4-dodecan-3-ylbenzenesulfonic acid SMILES: CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O
PubChem CID | 29249 |
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CAS | 68584-22-5 |
Molecular Weight (g/mol) | 326.495 |
MDL Number | MFCD00147445 |
SMILES | CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O |
Synonym | p-3-dodecyl benzenesulphonic acid,c10-c16 alkylbenzenesulfonic acid,3-4-sulfophenyl dodecane,benzenesulfonic acid, 4-1-ethyldecyl,benzenesulfonic acid, c10-16-alkyl derivs.,dsstox_cid_7923,4-dodecan-3-yl benzenesulfonic acid,c10-c16 alkyl benzene sulfonic acid |
IUPAC Name | 4-dodecan-3-ylbenzenesulfonic acid |
InChI Key | QJRVOJKLQNSNDB-UHFFFAOYSA-N |
Molecular Formula | C18H30O3S |
1-(4-Chlorophenyl)-1-methylethylamine, 97%, Thermo Scientific Chemicals
CAS: 17797-11-4 Molecular Formula: C9H12ClN Molecular Weight (g/mol): 169.65 MDL Number: MFCD08669636 InChI Key: JCUUNSQUTQELEZ-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl propan-2-amine,1-4-chlorophenyl-1-methylethylamine,benzenemethanamine,4-chloro-a,a-dimethyl,4-chloro-alpha,alpha-dimethylbenzylamine,4-chlorocumylamine,4-chloro-alpha,alpha-dimethylbenzylamine,2-4-chlorophenyl-2-propanamine,2-?4-chlorophenyl?propan-2-amine,2-4-chlorophenyl-2-propanamine,a,,benzenemethanamine,4-chloro-,a, PubChem CID: 11030256 IUPAC Name: 2-(4-chlorophenyl)propan-2-amine SMILES: CC(C)(N)C1=CC=C(Cl)C=C1
PubChem CID | 11030256 |
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CAS | 17797-11-4 |
Molecular Weight (g/mol) | 169.65 |
MDL Number | MFCD08669636 |
SMILES | CC(C)(N)C1=CC=C(Cl)C=C1 |
Synonym | 2-4-chlorophenyl propan-2-amine,1-4-chlorophenyl-1-methylethylamine,benzenemethanamine,4-chloro-a,a-dimethyl,4-chloro-alpha,alpha-dimethylbenzylamine,4-chlorocumylamine,4-chloro-alpha,alpha-dimethylbenzylamine,2-4-chlorophenyl-2-propanamine,2-?4-chlorophenyl?propan-2-amine,2-4-chlorophenyl-2-propanamine,a,,benzenemethanamine,4-chloro-,a, |
IUPAC Name | 2-(4-chlorophenyl)propan-2-amine |
InChI Key | JCUUNSQUTQELEZ-UHFFFAOYSA-N |
Molecular Formula | C9H12ClN |
3-tert-Butylphenol, 99%, Thermo Scientific Chemicals
CAS: 585-34-2 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00002300 InChI Key: CYEKUDPFXBLGHH-UHFFFAOYSA-N Synonym: m-tert-butylphenol,phenol, 3-1,1-dimethylethyl,3-t-butylphenol,3-tert-butyl phenol,phenol, m-tert-butyl,3-tert-butyl-phenol,3-tertbutylphenol,3-tert.butylphenol,m-tert.-butylphenol PubChem CID: 11450 ChEBI: CHEBI:34348 IUPAC Name: 3-tert-butylphenol SMILES: CC(C)(C)C1=CC=CC(O)=C1
PubChem CID | 11450 |
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CAS | 585-34-2 |
Molecular Weight (g/mol) | 150.22 |
ChEBI | CHEBI:34348 |
MDL Number | MFCD00002300 |
SMILES | CC(C)(C)C1=CC=CC(O)=C1 |
Synonym | m-tert-butylphenol,phenol, 3-1,1-dimethylethyl,3-t-butylphenol,3-tert-butyl phenol,phenol, m-tert-butyl,3-tert-butyl-phenol,3-tertbutylphenol,3-tert.butylphenol,m-tert.-butylphenol |
IUPAC Name | 3-tert-butylphenol |
InChI Key | CYEKUDPFXBLGHH-UHFFFAOYSA-N |
Molecular Formula | C10H14O |