Diphenylethers
Diphenylethers
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Filtered Search Results
Diphenyl ether, 99%, Thermo Scientific Chemicals
CAS: 101-84-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00003034 InChI Key: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC Name: phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
PubChem CID | 7583 |
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CAS | 101-84-8 |
Molecular Weight (g/mol) | 170.211 |
ChEBI | CHEBI:39258 |
MDL Number | MFCD00003034 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
IUPAC Name | phenoxybenzene |
InChI Key | USIUVYZYUHIAEV-UHFFFAOYSA-N |
Molecular Formula | C12H10O |
4-Phenoxybenzyl bromide, 97%, Thermo Scientific Chemicals
CAS: 36881-42-2 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD04038693 InChI Key: CPIGBCFBFZSCQI-UHFFFAOYSA-N PubChem CID: 1514251 IUPAC Name: 1-(bromomethyl)-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr
PubChem CID | 1514251 |
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CAS | 36881-42-2 |
Molecular Weight (g/mol) | 263.134 |
MDL Number | MFCD04038693 |
SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CBr |
IUPAC Name | 1-(bromomethyl)-4-phenoxybenzene |
InChI Key | CPIGBCFBFZSCQI-UHFFFAOYSA-N |
Molecular Formula | C13H11BrO |
4-Phenoxybenzenesulfonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 1623-92-3 Molecular Formula: C12H9ClO3S Molecular Weight (g/mol): 268.71 MDL Number: MFCD00625748 InChI Key: QIZPONOMFWAPRR-UHFFFAOYSA-N Synonym: 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride PubChem CID: 2794756 IUPAC Name: 4-phenoxybenzenesulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
PubChem CID | 2794756 |
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CAS | 1623-92-3 |
Molecular Weight (g/mol) | 268.71 |
MDL Number | MFCD00625748 |
SMILES | ClS(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
Synonym | 4-phenoxybenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-phenoxy,4-phenoxy-benzenesulfonyl chloride,4-phenoxyphenylsulfonyl chloride,4-phenoxybenzenesulphonyl chloride,4-phenoxy benzene sulfonyl chloride,acmc-1bvtb,chloro 4-phenoxyphenyl sulfone,4-phenoxybenzene-sulfonyl chloride,4-phenoxy-benzenesulphonyl chloride |
IUPAC Name | 4-phenoxybenzenesulfonyl chloride |
InChI Key | QIZPONOMFWAPRR-UHFFFAOYSA-N |
Molecular Formula | C12H9ClO3S |
3-Phenoxybenzyl chloride, 97%, Thermo Scientific Chemicals
CAS: 53874-66-1 Molecular Formula: C13H11ClO Molecular Weight (g/mol): 218.68 MDL Number: MFCD00040866 InChI Key: QUYVTGFWFHQVRO-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride PubChem CID: 93291 IUPAC Name: 1-(chloromethyl)-3-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl
PubChem CID | 93291 |
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CAS | 53874-66-1 |
Molecular Weight (g/mol) | 218.68 |
MDL Number | MFCD00040866 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl |
Synonym | 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride |
IUPAC Name | 1-(chloromethyl)-3-phenoxybenzene |
InChI Key | QUYVTGFWFHQVRO-UHFFFAOYSA-N |
Molecular Formula | C13H11ClO |
4-(2-Chlorophenoxy)benzenesulfonyl chloride, 96%, Thermo Scientific™
CAS: 610277-84-4 Molecular Formula: C12H8Cl2O3S Molecular Weight (g/mol): 303.15 MDL Number: MFCD01631899 InChI Key: ILZBGLOVCXTRDS-UHFFFAOYSA-N Synonym: 4-2-chlorophenoxy benzenesulfonyl chloride,4-2-chloro-phenoxy-benzenesulfonyl chloride,benzenesulfonylchloride, 4-2-chlorophenoxy,4-2-chlorophenoxy benzene-1-sulfonyl chloride,chloro 4-2-chlorophenoxy phenyl sulfone,4-2-chlorophenoxy phenylsulfonyl chloride PubChem CID: 2794710 SMILES: ClC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O
PubChem CID | 2794710 |
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CAS | 610277-84-4 |
Molecular Weight (g/mol) | 303.15 |
MDL Number | MFCD01631899 |
SMILES | ClC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O |
Synonym | 4-2-chlorophenoxy benzenesulfonyl chloride,4-2-chloro-phenoxy-benzenesulfonyl chloride,benzenesulfonylchloride, 4-2-chlorophenoxy,4-2-chlorophenoxy benzene-1-sulfonyl chloride,chloro 4-2-chlorophenoxy phenyl sulfone,4-2-chlorophenoxy phenylsulfonyl chloride |
InChI Key | ILZBGLOVCXTRDS-UHFFFAOYSA-N |
Molecular Formula | C12H8Cl2O3S |
2-Phenoxybenzyl bromide, 97%, Thermo Scientific Chemicals
CAS: 82657-72-5 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD01320513 InChI Key: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonym: 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 IUPAC Name: 1-(bromomethyl)-2-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
PubChem CID | 22675469 |
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CAS | 82657-72-5 |
Molecular Weight (g/mol) | 263.134 |
MDL Number | MFCD01320513 |
SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CBr |
Synonym | 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy |
IUPAC Name | 1-(bromomethyl)-2-phenoxybenzene |
InChI Key | YQRIQBOWLXRKKG-UHFFFAOYSA-N |
Molecular Formula | C13H11BrO |
4-(2-Methylphenoxy)benzenesulfonyl chloride, 96%, Thermo Scientific™
CAS: 610277-83-3 Molecular Formula: C13H11ClO3S Molecular Weight (g/mol): 282.74 MDL Number: MFCD01631900 InChI Key: IJPKGMOVNZHZKZ-UHFFFAOYSA-N Synonym: 4-2-methylphenoxy benzenesulfonyl chloride,4-o-tolyloxyphenylsulfonyl chloride,4-o-tolyloxy-benzenesulfonyl chloride,4-o-tolyloxy benzenesulfonyl chloride,4-o-tolyl-oxy-benzenesulfonyl chloride,4-o-tolyloxy benzene-1-sulfonyl chloride,4-2-methylphenoxy benzenesulphonyl chloride,4-2-methylphenoxy benzene-1-sulfonyl chloride,4-2-methylphenoxy phenylsulfonyl chloride,4-2-methylphenoxy benzenesulfonylchloride PubChem CID: 2794712 IUPAC Name: 4-(2-methylphenoxy)benzenesulfonyl chloride SMILES: CC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O
PubChem CID | 2794712 |
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CAS | 610277-83-3 |
Molecular Weight (g/mol) | 282.74 |
MDL Number | MFCD01631900 |
SMILES | CC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O |
Synonym | 4-2-methylphenoxy benzenesulfonyl chloride,4-o-tolyloxyphenylsulfonyl chloride,4-o-tolyloxy-benzenesulfonyl chloride,4-o-tolyloxy benzenesulfonyl chloride,4-o-tolyl-oxy-benzenesulfonyl chloride,4-o-tolyloxy benzene-1-sulfonyl chloride,4-2-methylphenoxy benzenesulphonyl chloride,4-2-methylphenoxy benzene-1-sulfonyl chloride,4-2-methylphenoxy phenylsulfonyl chloride,4-2-methylphenoxy benzenesulfonylchloride |
IUPAC Name | 4-(2-methylphenoxy)benzenesulfonyl chloride |
InChI Key | IJPKGMOVNZHZKZ-UHFFFAOYSA-N |
Molecular Formula | C13H11ClO3S |
4-(2-Methoxyphenoxy)benzenesulfonyl chloride, 96%, Thermo Scientific™
CAS: 690632-30-5 Molecular Formula: C13H11ClO4S Molecular Weight (g/mol): 298.74 MDL Number: MFCD01631898 InChI Key: DKNWPXFCLUKCQB-UHFFFAOYSA-N PubChem CID: 2794709 IUPAC Name: 4-(2-methoxyphenoxy)benzenesulfonyl chloride SMILES: COC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O
PubChem CID | 2794709 |
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CAS | 690632-30-5 |
Molecular Weight (g/mol) | 298.74 |
MDL Number | MFCD01631898 |
SMILES | COC1=CC=CC=C1OC1=CC=C(C=C1)S(Cl)(=O)=O |
IUPAC Name | 4-(2-methoxyphenoxy)benzenesulfonyl chloride |
InChI Key | DKNWPXFCLUKCQB-UHFFFAOYSA-N |
Molecular Formula | C13H11ClO4S |
4-[2-(Methylaminomethyl)phenoxy]benzenesulfonamide, Alfa Aesar™
CAS: 902836-97-9 Molecular Formula: C14H16N2O3S Molecular Weight (g/mol): 292.35 MDL Number: MFCD08061109 InChI Key: AFXXBAMJRRMZDG-UHFFFAOYSA-N Synonym: 4-2-methylamino methyl phenoxy benzenesulfonamide,4-2-methylaminomethyl phenoxy benzenesulfonamide,4-2-methylaminomethyl-phenoxy-benzenesulfonamide,4-2-methylamino methyl phenoxybenzenesulfonamid,4-2-methylamino methyl phenoxy benzene-1-sulfonamide PubChem CID: 24208872 IUPAC Name: 4-[2-(methylaminomethyl)phenoxy]benzenesulfonamide SMILES: CNCC1=CC=CC=C1OC1=CC=C(C=C1)S(N)(=O)=O
PubChem CID | 24208872 |
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CAS | 902836-97-9 |
Molecular Weight (g/mol) | 292.35 |
MDL Number | MFCD08061109 |
SMILES | CNCC1=CC=CC=C1OC1=CC=C(C=C1)S(N)(=O)=O |
Synonym | 4-2-methylamino methyl phenoxy benzenesulfonamide,4-2-methylaminomethyl phenoxy benzenesulfonamide,4-2-methylaminomethyl-phenoxy-benzenesulfonamide,4-2-methylamino methyl phenoxybenzenesulfonamid,4-2-methylamino methyl phenoxy benzene-1-sulfonamide |
IUPAC Name | 4-[2-(methylaminomethyl)phenoxy]benzenesulfonamide |
InChI Key | AFXXBAMJRRMZDG-UHFFFAOYSA-N |
Molecular Formula | C14H16N2O3S |
1,3-Diphenoxybenzene, 99%, Thermo Scientific™
CAS: 3379-38-2 Molecular Formula: C18H14O2 Molecular Weight (g/mol): 262.31 MDL Number: MFCD00003036 InChI Key: JTNRGGLCSLZOOQ-UHFFFAOYSA-N Synonym: m-diphenoxybenzene,benzene, 1,3-diphenoxy,m-diphenyloxybenzene,m-phenoxyphenoxybenzene,benzene, m-diphenoxy,resorcinol diphenyl ether,1,1'-1,3-phenylenebis oxy dibenzene,m-diphenoxybenzol,acmc-1adxk PubChem CID: 76911 ChEBI: CHEBI:39273 IUPAC Name: 1,3-diphenoxybenzene SMILES: O(C1=CC=CC=C1)C1=CC(OC2=CC=CC=C2)=CC=C1
PubChem CID | 76911 |
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CAS | 3379-38-2 |
Molecular Weight (g/mol) | 262.31 |
ChEBI | CHEBI:39273 |
MDL Number | MFCD00003036 |
SMILES | O(C1=CC=CC=C1)C1=CC(OC2=CC=CC=C2)=CC=C1 |
Synonym | m-diphenoxybenzene,benzene, 1,3-diphenoxy,m-diphenyloxybenzene,m-phenoxyphenoxybenzene,benzene, m-diphenoxy,resorcinol diphenyl ether,1,1'-1,3-phenylenebis oxy dibenzene,m-diphenoxybenzol,acmc-1adxk |
IUPAC Name | 1,3-diphenoxybenzene |
InChI Key | JTNRGGLCSLZOOQ-UHFFFAOYSA-N |
Molecular Formula | C18H14O2 |
Bis(4-fluorophenyl) ether, 98%, Thermo Scientific™
CAS: 330-93-8 Molecular Formula: C12H8F2O Molecular Weight (g/mol): 206.19 MDL Number: MFCD00013552 InChI Key: UUKHFGSOCZLVJO-UHFFFAOYSA-N Synonym: bis 4-fluorophenyl ether,4,4'-oxybis fluorobenzene,4-fluorophenyl ether,4,4'-difluorodiphenyl ether,1-fluoro-4-4-fluorophenoxy benzene,1,1'-oxybis 4-fluorobenzene,unii-9r9o553twz,p-fluorophenyl ether,benzene, 1,1'-oxybis 4-fluoro PubChem CID: 67615 IUPAC Name: 1-fluoro-4-(4-fluorophenoxy)benzene SMILES: FC1=CC=C(OC2=CC=C(F)C=C2)C=C1
PubChem CID | 67615 |
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CAS | 330-93-8 |
Molecular Weight (g/mol) | 206.19 |
MDL Number | MFCD00013552 |
SMILES | FC1=CC=C(OC2=CC=C(F)C=C2)C=C1 |
Synonym | bis 4-fluorophenyl ether,4,4'-oxybis fluorobenzene,4-fluorophenyl ether,4,4'-difluorodiphenyl ether,1-fluoro-4-4-fluorophenoxy benzene,1,1'-oxybis 4-fluorobenzene,unii-9r9o553twz,p-fluorophenyl ether,benzene, 1,1'-oxybis 4-fluoro |
IUPAC Name | 1-fluoro-4-(4-fluorophenoxy)benzene |
InChI Key | UUKHFGSOCZLVJO-UHFFFAOYSA-N |
Molecular Formula | C12H8F2O |
2-Amino-5-(2-methylphenoxy)benzoic acid, 96%, Thermo Scientific™
CAS: 885268-00-8 Molecular Formula: C14H13NO3 Molecular Weight (g/mol): 243.26 MDL Number: MFCD06409280 InChI Key: XJZGSKLLSIYBQF-UHFFFAOYSA-N Synonym: 2-amino-5-2-methylphenoxy benzoic acid,benzoicacid, 2-amino-5-2-methylphenoxy PubChem CID: 44669090 IUPAC Name: 2-amino-5-(2-methylphenoxy)benzoic acid SMILES: CC1=CC=CC=C1OC1=CC(C(O)=O)=C(N)C=C1
PubChem CID | 44669090 |
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CAS | 885268-00-8 |
Molecular Weight (g/mol) | 243.26 |
MDL Number | MFCD06409280 |
SMILES | CC1=CC=CC=C1OC1=CC(C(O)=O)=C(N)C=C1 |
Synonym | 2-amino-5-2-methylphenoxy benzoic acid,benzoicacid, 2-amino-5-2-methylphenoxy |
IUPAC Name | 2-amino-5-(2-methylphenoxy)benzoic acid |
InChI Key | XJZGSKLLSIYBQF-UHFFFAOYSA-N |
Molecular Formula | C14H13NO3 |
4-Fluoro-3-phenoxybenzaldehyde, 97%, Thermo Scientific™
CAS: 68359-57-9 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01318148 InChI Key: JDICMOLUAHZVDS-UHFFFAOYSA-N Synonym: 4-fluoro-3-phenoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-phenoxy,m-phenoxy-p-fluorobenzaldehyde,2-fluoro-5-formyldiphenyl ether,4-fluoro-3-phenoxy benzaldehyde,pubchem14130,3-phenoxy-4fluorobenzaldehyde,ksc497q9b,3-phenoxy-4-fluorobenzaldehyde,3-phenoxy-4-fluoro-benzaldehyde PubChem CID: 110068 IUPAC Name: 4-fluoro-3-phenoxybenzaldehyde SMILES: FC1=CC=C(C=O)C=C1OC1=CC=CC=C1
PubChem CID | 110068 |
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CAS | 68359-57-9 |
Molecular Weight (g/mol) | 216.21 |
MDL Number | MFCD01318148 |
SMILES | FC1=CC=C(C=O)C=C1OC1=CC=CC=C1 |
Synonym | 4-fluoro-3-phenoxy-benzaldehyde,benzaldehyde, 4-fluoro-3-phenoxy,m-phenoxy-p-fluorobenzaldehyde,2-fluoro-5-formyldiphenyl ether,4-fluoro-3-phenoxy benzaldehyde,pubchem14130,3-phenoxy-4fluorobenzaldehyde,ksc497q9b,3-phenoxy-4-fluorobenzaldehyde,3-phenoxy-4-fluoro-benzaldehyde |
IUPAC Name | 4-fluoro-3-phenoxybenzaldehyde |
InChI Key | JDICMOLUAHZVDS-UHFFFAOYSA-N |
Molecular Formula | C13H9FO2 |
2-Fluoro-6-phenoxybenzaldehyde, 96%, Thermo Scientific™
CAS: 902836-68-4 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.211 MDL Number: MFCD03428585 InChI Key: AUPPVEMCDSSXCW-UHFFFAOYSA-N Synonym: 2-fluoro-6-phenoxy-benzaldehyde PubChem CID: 24721181 IUPAC Name: 2-fluoro-6-phenoxybenzaldehyde SMILES: C1=CC=C(C=C1)OC2=C(C(=CC=C2)F)C=O
PubChem CID | 24721181 |
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CAS | 902836-68-4 |
Molecular Weight (g/mol) | 216.211 |
MDL Number | MFCD03428585 |
SMILES | C1=CC=C(C=C1)OC2=C(C(=CC=C2)F)C=O |
Synonym | 2-fluoro-6-phenoxy-benzaldehyde |
IUPAC Name | 2-fluoro-6-phenoxybenzaldehyde |
InChI Key | AUPPVEMCDSSXCW-UHFFFAOYSA-N |
Molecular Formula | C13H9FO2 |