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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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Keyword Search:
1 – 9 of 9 results
1

Furamide, TRC

CAS: 3736-81-0 Molecular Formula: C14 H11 Cl2 N O4 Molecular Weight (g/mol): 328.15 Synonym: 2-Furancarboxylic acid, 4-[(dichloroacetyl)methylamino]phenyl ester,2-Furoic acid, ester with 2,2-dichloro-4'-hydroxy-N-methylacetanilide,Furoic acid, ester with 2,2-dichloro-4'-hydroxy-N-methylacetanilide,Acetanilide, 2,2-dichloro-4'-hydroxy-N-methyl-, 2-furoate (ester),4-Hydroxy-N-methyl dichloroacetanilide 2-furoate,8073 CB,Amebiazol,Dichlofurazol,Diclofurazol,Diloxanid furoate,Diloxanide furoate,Entamide 2-furoate,Entamide furoate,Furamide,Furamide (amebicide),Furentomin,Histomibal,Miforon IUPAC Name: [4-[(2,2-dichloroacetyl)-methylamino]phenyl] furan-2-carboxylate SMILES: CN(C(=O)C(Cl)Cl)c1ccc(OC(=O)c2occc2)cc1

CAS 3736-81-0
Molecular Weight (g/mol) 328.15
SMILES CN(C(=O)C(Cl)Cl)c1ccc(OC(=O)c2occc2)cc1
Synonym 2-Furancarboxylic acid, 4-[(dichloroacetyl)methylamino]phenyl ester,2-Furoic acid, ester with 2,2-dichloro-4'-hydroxy-N-methylacetanilide,Furoic acid, ester with 2,2-dichloro-4'-hydroxy-N-methylacetanilide,Acetanilide, 2,2-dichloro-4'-hydroxy-N-methyl-, 2-furoate (ester),4-Hydroxy-N-methyl dichloroacetanilide 2-furoate,8073 CB,Amebiazol,Dichlofurazol,Diclofurazol,Diloxanid furoate,Diloxanide furoate,Entamide 2-furoate,Entamide furoate,Furamide,Furamide (amebicide),Furentomin,Histomibal,Miforon
IUPAC Name [4-[(2,2-dichloroacetyl)-methylamino]phenyl] furan-2-carboxylate
Molecular Formula C14 H11 Cl2 N O4
2

Dipivefrine Hydrochloride, TRC

CAS: 64019-93-8 Molecular Formula: C19 H29 N O5 . Cl H Molecular Weight (g/mol): 387.9 Synonym: Dipivefrine hydrochloride,4-[(1RS)-1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene bis(2,2-dimethylpropanoate) hydrochloride,Propanoic acid, 2,2-dimethyl-, 1,1'-[4-[1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene] ester, hydrochloride (1:1),Propanoic acid, 2,2-dimethyl-, 4-[1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene ester, hydrochloride (9CI),Propanoic acid, 2,2-dimethyl-, 4-[1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene ester, hydrochloride, (±)-,D Epifrin,Diopine,Diphemin,Dipivefrin hydrochloride,Dipivefrine hydrochloride,Pivalephrine,Propine IUPAC Name: [2-(2,2-dimethylpropanoyloxy)-4-[1-hydroxy-2-(methylamino)ethyl]phenyl] 2,2-dimethylpropanoate;hydrochloride SMILES: Cl.CNCC(O)c1ccc(OC(=O)C(C)(C)C)c(OC(=O)C(C)(C)C)c1

CAS 64019-93-8
Molecular Weight (g/mol) 387.9
SMILES Cl.CNCC(O)c1ccc(OC(=O)C(C)(C)C)c(OC(=O)C(C)(C)C)c1
Synonym Dipivefrine hydrochloride,4-[(1RS)-1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene bis(2,2-dimethylpropanoate) hydrochloride,Propanoic acid, 2,2-dimethyl-, 1,1'-[4-[1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene] ester, hydrochloride (1:1),Propanoic acid, 2,2-dimethyl-, 4-[1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene ester, hydrochloride (9CI),Propanoic acid, 2,2-dimethyl-, 4-[1-hydroxy-2-(methylamino)ethyl]-1,2-phenylene ester, hydrochloride, (±)-,D Epifrin,Diopine,Diphemin,Dipivefrin hydrochloride,Dipivefrine hydrochloride,Pivalephrine,Propine
IUPAC Name [2-(2,2-dimethylpropanoyloxy)-4-[1-hydroxy-2-(methylamino)ethyl]phenyl] 2,2-dimethylpropanoate;hydrochloride
Molecular Formula C19 H29 N O5 . Cl H
3

Phenyl Pentanoate, TRC

CAS: 20115-23-5 Molecular Formula: C11 H14 O2 Molecular Weight (g/mol): 178.228 IUPAC Name: phenyl pentanoate SMILES: CCCCC(=O)Oc1ccccc1

CAS 20115-23-5
Molecular Weight (g/mol) 178.228
SMILES CCCCC(=O)Oc1ccccc1
IUPAC Name phenyl pentanoate
Molecular Formula C11 H14 O2
4

Metipranolol Hydrochloride, TRC

CAS: 36592-77-5 Molecular Formula: C17H28ClNO4 Molecular Weight (g/mol): 345.86 Synonym: Betamann,Optipranolol,1-(2,3,5-Trimethyl-4-acetoxyphenoxy)-3(isopropylamino)-2-propanol monohydro chloride,4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethylphenol 1-Acetate Hydrochloride IUPAC Name: 4-(2-hydroxy-3-(isopropylamino)propoxy)-2,3,6-trimethylphenyl acetate hydrochloride SMILES: O=C(C)OC1=C(C)C(C)=C(OCC(O)CNC(C)C)C=C1C.Cl

CAS 36592-77-5
Molecular Weight (g/mol) 345.86
SMILES O=C(C)OC1=C(C)C(C)=C(OCC(O)CNC(C)C)C=C1C.Cl
Synonym Betamann,Optipranolol,1-(2,3,5-Trimethyl-4-acetoxyphenoxy)-3(isopropylamino)-2-propanol monohydro chloride,4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethylphenol 1-Acetate Hydrochloride
IUPAC Name 4-(2-hydroxy-3-(isopropylamino)propoxy)-2,3,6-trimethylphenyl acetate hydrochloride
Molecular Formula C17H28ClNO4
5

Phenyl Acetate, TRC

CAS: 122-79-2 Molecular Formula: C8 H8 O2 Molecular Weight (g/mol): 136.15 Synonym: (Acetyloxy)benzene,Acetoxybenzene,NSC 27795,Phenol acetate,Phenyl acetate IUPAC Name: phenyl acetate SMILES: CC(=O)Oc1ccccc1

CAS 122-79-2
Molecular Weight (g/mol) 136.15
SMILES CC(=O)Oc1ccccc1
Synonym (Acetyloxy)benzene,Acetoxybenzene,NSC 27795,Phenol acetate,Phenyl acetate
IUPAC Name phenyl acetate
Molecular Formula C8 H8 O2
6

6Beta-Bromo Androstenedione, TRC

CAS: 38632-00-7 Molecular Formula: C19 H25 Br O2 Molecular Weight (g/mol): 365.3 Synonym: Androst-4-ene-3,17-dione, 6-bromo-, (6β)-,Androst-4-ene-3,17-dione, 6β-bromo- (7CI),(6β)-6-Bromoandrost-4-ene-3,17-dione,6β-Bromoandrost-4-ene-3,17-dione,6β-Bromoandrostenedione,6β-Bromo androstenedione IUPAC Name: (6R,8R,9S,10R,13S,14S)-6-bromo-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione SMILES: C[C@]12CC[C@H]3[C@@H](C[C@@H](Br)C4=CC(=O)CC[C@]34C)[C@@H]1CCC2=O

CAS 38632-00-7
Molecular Weight (g/mol) 365.3
SMILES C[C@]12CC[C@H]3[C@@H](C[C@@H](Br)C4=CC(=O)CC[C@]34C)[C@@H]1CCC2=O
Synonym Androst-4-ene-3,17-dione, 6-bromo-, (6β)-,Androst-4-ene-3,17-dione, 6β-bromo- (7CI),(6β)-6-Bromoandrost-4-ene-3,17-dione,6β-Bromoandrost-4-ene-3,17-dione,6β-Bromoandrostenedione,6β-Bromo androstenedione
IUPAC Name (6R,8R,9S,10R,13S,14S)-6-bromo-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
Molecular Formula C19 H25 Br O2
7

4-Nitrophenyl Acetate, TRC

CAS: 830-03-5 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 Synonym: NSC 2633,p-Acetoxynitrobenzene,p-Nitrobenzene Acetate,p-Nitrophenol Acetate,p-Nitrophenyl Acetate,p-Nitrophenyl Ester Acetic Acid,p-Nitrophenol Acetate IUPAC Name: (4-nitrophenyl) acetate SMILES: CC(=O)Oc1ccc(cc1)[N+](=O)[O-]

CAS 830-03-5
Molecular Weight (g/mol) 181.15
SMILES CC(=O)Oc1ccc(cc1)[N+](=O)[O-]
Synonym NSC 2633,p-Acetoxynitrobenzene,p-Nitrobenzene Acetate,p-Nitrophenol Acetate,p-Nitrophenyl Acetate,p-Nitrophenyl Ester Acetic Acid,p-Nitrophenol Acetate
IUPAC Name (4-nitrophenyl) acetate
Molecular Formula C8H7NO4
8

Acetaminophen Acetate (Acetaminophen Impurity), TRC

CAS: 2623-33-8 Molecular Formula: C10 H11 N O3 Molecular Weight (g/mol): 193.2 Synonym: 4-(Acetylamino)phenyl acetate,Paracetamol Imp. H (EP),N,O-Diacetyl-4-aminophenol,Acetamide, N-[4-(acetyloxy)phenyl]-,Acetanilide, 4'-hydroxy-, acetate (6CI,7CI),Acetanilide, 4'-hydroxy-, acetate (ester) (8CI),N-[4-(Acetyloxy)phenyl]acetamide,4-Acetamidophenyl acetate,4-Acetylaminophenyl acetate,4'-Acetoxyacetanilide,Acetaminophen acetate,Diacetamate,N-(4-Acetoxyphenyl)acetamide,N-Acetyl-4-aminophenyl acetate,NSC 33893,NSC 6083,O-Acetylparacetamol,p-Acetamidophenyl acetate,p-Acetoxyacetanilide IUPAC Name: (4-acetamidophenyl) acetate SMILES: CC(=O)Nc1ccc(OC(=O)C)cc1

CAS 2623-33-8
Molecular Weight (g/mol) 193.2
SMILES CC(=O)Nc1ccc(OC(=O)C)cc1
Synonym 4-(Acetylamino)phenyl acetate,Paracetamol Imp. H (EP),N,O-Diacetyl-4-aminophenol,Acetamide, N-[4-(acetyloxy)phenyl]-,Acetanilide, 4'-hydroxy-, acetate (6CI,7CI),Acetanilide, 4'-hydroxy-, acetate (ester) (8CI),N-[4-(Acetyloxy)phenyl]acetamide,4-Acetamidophenyl acetate,4-Acetylaminophenyl acetate,4'-Acetoxyacetanilide,Acetaminophen acetate,Diacetamate,N-(4-Acetoxyphenyl)acetamide,N-Acetyl-4-aminophenyl acetate,NSC 33893,NSC 6083,O-Acetylparacetamol,p-Acetamidophenyl acetate,p-Acetoxyacetanilide
IUPAC Name (4-acetamidophenyl) acetate
Molecular Formula C10 H11 N O3
9

p-Nitrophenyl 2-(Furfurylsulfinyl)acetate, TRC

CAS: 123855-55-0 Molecular Formula: C13H11NO6S Molecular Weight (g/mol): 309.29 Synonym: 2-[(2-Furanylmethyl)sulfinyl]acetic Acid 4-Nitrophenyl Ester,[(2-Furanylmethyl)sulfinyl]acetic Acid 4-Nitrophenyl Ester; IUPAC Name: (4-nitrophenyl) 2-(furan-2-ylmethylsulfinyl)acetate SMILES: [O-][N+](=O)c1ccc(OC(=O)CS(=O)Cc2occc2)cc1

CAS 123855-55-0
Molecular Weight (g/mol) 309.29
SMILES [O-][N+](=O)c1ccc(OC(=O)CS(=O)Cc2occc2)cc1
Synonym 2-[(2-Furanylmethyl)sulfinyl]acetic Acid 4-Nitrophenyl Ester,[(2-Furanylmethyl)sulfinyl]acetic Acid 4-Nitrophenyl Ester;
IUPAC Name (4-nitrophenyl) 2-(furan-2-ylmethylsulfinyl)acetate
Molecular Formula C13H11NO6S