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Phenol esters
Description:
Aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.
Ancestors:
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2-Nitrophenyl acetateCas Number: 610-69-5 Compound CID: 11890Formula: C8H7NO4 Molecular Weight: 181.15IUPAC Name: (2-nitrophenyl) acetateSMILES: CC(=O)OC1=CC=CC=C1[N+](=O)[O-]InChIKey: MRCKRGSNLOHYRA-UHFFFAOYSA-NInChI: InChI=1S/C8H7NO4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3 -
tert-Butylhydroquinone DiacetateFormula: C14H18O4 Molecular Weight: 250.29IUPAC Name: (4-acetyloxy-3-tert-butylphenyl) acetateSMILES: CC(=O)OC1=CC(=C(C=C1)OC(=O)C)C(C)(C)CInChIKey: SJRALGDWZXRRKL-UHFFFAOYSA-NInChI: InChI=1S/C14H18O4/c1-9(15)17-11-6-7-13(18-10(2)16)12(8-11)14(3,4)5/h6-8H,1-5H3
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4-n-propylcyclohexane-carboxylic-acid-4-cyanophenylesterCas Number: 70443-55-9 Compound CID: 112842Formula: C17H21NO2 Molecular Weight: 271.35IUPAC Name: (4-cyanophenyl) 4-propylcyclohexane-1-carboxylateSMILES: CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)C#NInChIKey: LXVTVIQMKOLVSY-UHFFFAOYSA-NInChI: InChI=1S/C17H21NO2/c1-2-3-13-4-8-15(9-5-13)17(19)20-16-10-6-14(12-18)7-11-16/h6-7,10-11,13,15H,2-5,8-9H2,1H3
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4-n-pentylcyclohexane-carboxylic-acid-4-cyanophenylesterCas Number: 70443-56-0 Compound CID: 112844Formula: C19H25NO2 Molecular Weight: 299.4IUPAC Name: (4-cyanophenyl) 4-pentylcyclohexane-1-carboxylateSMILES: CCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)C#NInChIKey: JRNQQLWJXYJSRU-UHFFFAOYSA-NInChI: InChI=1S/C19H25NO2/c1-2-3-4-5-15-6-10-17(11-7-15)19(21)22-18-12-8-16(14-20)9-13-18/h8-9,12-13,15,17H,2-7,10-11H2,1H3
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4-Methoxyphenyl acetateCas Number: 1200-06-2 Compound CID: 70987Formula: C9H10O3 Molecular Weight: 166.17IUPAC Name: (4-methoxyphenyl) acetateSMILES: CC(=O)OC1=CC=C(C=C1)OCInChIKey: YAPCNXGBNRDBIW-UHFFFAOYSA-NInChI: InChI=1S/C9H10O3/c1-7(10)12-9-5-3-8(11-2)4-6-9/h3-6H,1-2H3
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4-Chlorophenyl acetateCas Number: 876-27-7 Compound CID: 13410Formula: 8H7ClO2IUPAC Name: (4-chlorophenyl) acetateSMILES: CC(=O)OC1=CC=C(C=C1)ClInChIKey: KEUPLGRNURQXAR-UHFFFAOYSA-NInChI: InChI=1S/C8H7ClO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3
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3-Acetamidophenyl acetateCas Number: 6317-89-1 Compound CID: 231988Formula: C10H11NO3 Molecular Weight: 193.199IUPAC Name: (3-acetamidophenyl) acetateSMILES: CC(=O)NC1=CC(=CC=C1)OC(=O)CInChIKey: ONWKGGFEPJUBHK-UHFFFAOYSA-NInChI: InChI=1S/C10H11NO3/c1-7(12)11-9-4-3-5-10(6-9)14-8(2)13/h3-6H,1-2H3,(H,11,12)
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1，4-Phenylene diacrylateCas Number: 6729-79-9 Compound CID: 81215Formula: C12H10O4IUPAC Name: (4-prop-2-enoyloxyphenyl) prop-2-enoateSMILES: C=CC(=O)OC1=CC=C(C=C1)OC(=O)C=CInChIKey: JMMVHMOAIMOMOF-UHFFFAOYSA-NInChI: InChI=1S/C12H10O4/c1-3-11(13)15-9-5-7-10(8-6-9)16-12(14)4-2/h3-8H,1-2H2
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1，4-Phenylene dipropionateCas Number: 7402-28-0 Compound CID: 244294Formula: C12H14O4 Molecular Weight: 222.24IUPAC Name: (4-propanoyloxyphenyl) propanoateSMILES: CCC(=O)OC1=CC=C(C=C1)OC(=O)CCInChIKey: HGXJNYNUTHMEOS-UHFFFAOYSA-NInChI: InChI=1S/C12H14O4/c1-3-11(13)15-9-5-7-10(8-6-9)16-12(14)4-2/h5-8H,3-4H2,1-2H3
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2H-Indol-2-one, 1-acetyl-3,3-bis[4-(acetyloxy)phenyl]-1,3-dihydro-Cas Number: 18869-73-3Formula: C26H21NO6 Molecular Weight: 443.4IUPAC Name: [4-[1-acetyl-3-(4-acetyloxyphenyl)-2-oxoindol-3-yl]phenyl] acetateSMILES: CC(=O)N1C2=CC=CC=C2C(C1=O)(C3=CC=C(C=C3)OC(=O)C)C4=CC=C(C=C4)OC(=O)CInChIKey: JPGUEMQIAGJQSJ-UHFFFAOYSA-NInChI: InChI=1S/C26H21NO6/c1-16(28)27-24-7-5-4-6-23(24)26(25(27)31,19-8-12-21(13-9-19)32-17(2)29)20-10-14-22(15-11-20)33-18(3)30/h4-15H,1-3H3Synonyms: Phenisatin | 2H-INDOL-2-ONE, 1,3-DIHYDRO-1-ACETYL-3,3-BIS(4-(ACETYLOXY)PHENYL)- | Trialax | Laxagetten | Q27295527 | ...
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Etilefrine pivalateCas Number: 85750-39-6Formula: C15H23NO3 Molecular Weight: 265.35IUPAC Name: [3-[2-(ethylamino)-1-hydroxyethyl]phenyl] 2,2-dimethylpropanoateSMILES: CCNCC(C1=CC(=CC=C1)OC(=O)C(C)(C)C)OInChIKey: DRMHNJGOEAYOIZ-UHFFFAOYSA-NInChI: InChI=1S/C15H23NO3/c1-5-16-10-13(17)11-7-6-8-12(9-11)19-14(18)15(2,3)4/h6-9,13,16-17H,5,10H2,1-4H3Synonyms: Etilefrine pivalate | Etilefrine pivalate [INN] | 3RLD929C4S | Pivalate d'etilefrine | Etilefrini pivalas | Pivalato ...
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PDP-PfpCas Number: 160580-70-1 Compound CID: 10474947Formula: C14H8F5NO2S2 Molecular Weight: 381.34IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-(pyridin-2-yldisulfanyl)propanoateSMILES: C1=CC=NC(=C1)SSCCC(=O)OC2=C(C(=C(C(=C2F)F)F)F)FInChIKey: ICRMTRFPJXTUCG-UHFFFAOYSA-NInChI: InChI=1S/C14H8F5NO2S2/c15-9-10(16)12(18)14(13(19)11(9)17)22-8(21)4-6-23-24-7-3-1-2-5-20-7/h1-3,5H,4,6H2
