Phenol esters
1,2,4-Triacetoxybenzene 97%, Thermo Scientific™
CAS: 613-03-6 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.222 InChI Key: AESFGSJWSUZRGW-UHFFFAOYSA-N Synonym: 1,2,4-triacetoxybenzene,benzene-1,2,4-triyl triacetate,hydroxyhydroquinone triacetate,1,2,4-benzenetriol, triacetate,pyrogallol a,2-hydroxyhydroquinone triacetate,1,2,4-benzenetriacetate,unii-903t7h7cp1,triacetate d'hydroxyhydroquinone,2,4-bis acetyloxy phenyl acetate PubChem CID: 69169 IUPAC Name: (3,4-diacetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C
MP Biomedicals, Inc Eugenyl Acetate, MP Biomedicals
CAS: 93-28-7 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00026191 InChI Key: SCCDQYPEOIRVGX-UHFFFAOYSA-N Synonym: eugenyl acetate,acetyleugenol,eugenol acetate,aceteugenol,4-allyl-2-methoxyphenyl acetate,acetyl eugenol,1,3,4-eugenol acetate,4-allyl-2-methoxyphenol acetate,aceto eugenol,1-acetoxy-2-methoxy-4-allylbenzene PubChem CID: 7136 ChEBI: CHEBI:34522 IUPAC Name: 2-methoxy-4-(prop-2-en-1-yl)phenyl acetate SMILES: COC1=CC(CC=C)=CC=C1OC(C)=O
Pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate, 97%, Thermo Scientific™
CAS: 906352-58-7 Molecular Formula: C15H5F5N2O2S Molecular Weight (g/mol): 372.27 MDL Number: MFCD09025821 InChI Key: LHRLGPDYSCUADI-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,perfluorophenyl 2-pyridin-3-yl thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate,2-3-pyridinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 18525705 SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)C2=CN=CC=C2)C(F)=C1F
MP Biomedicals, Inc Phenyl Acetate, 100g, MP Biomedicals
CAS: 122-79-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC Name: phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1
MP Biomedicals, Inc α-Naphthyl Laurate, MP Biomedicals
CAS: 4227-99-0 Molecular Formula: C22H30O2 Molecular Weight (g/mol): 326.48 InChI Key: CJSQRFDKBOSEJH-UHFFFAOYSA-N Synonym: alpha-naphthyl laurate,dodecanoic acid 1-naphthyl ester,1-naphthyllaurate,naphthyl dodecanoate,1-naphthyl laurate,1-naphthyl dodecanoate,1-naphthalenyl dodecanoate,lauric acid 1-naphthyl ester PubChem CID: 4112759 IUPAC Name: naphthalen-1-yl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC1=CC=CC2=CC=CC=C21
Resorcinol Monoacetate (Tech.), Thermo Scientific™
CAS: 102-29-4 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: ZZPKZRHERLGEKA-UHFFFAOYSA-N Synonym: resorcinol monoacetate,acetylresorcinol,euresol,remonol,3-acetoxyphenol,resorcitate,m-hydroxyphenyl acetate,1,3-benzenediol, monoacetate,resorcinol, monoacetate,resorcinol acetate PubChem CID: 5055 ChEBI: CHEBI:29672 IUPAC Name: (3-hydroxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC(=C1)O
Pentafluorophenyl 5-pyrid-3-ylthiophene-2-carboxylate, 97%, Thermo Scientific™
CAS: 941716-94-5 Molecular Formula: C16H6F5NO2S Molecular Weight (g/mol): 371.28 MDL Number: MFCD09966156 InChI Key: IDMGFJPLJHXOJV-UHFFFAOYSA-N Synonym: pentafluorophenyl 5-pyrid-3-ylthiophene-2-carboxylate,pentafluorophenyl 5-pyridin-3-ylthiophene-2-carboxylate,pentafluorophenyl 5-pyridin-3-yl thiophene-2-carboxylate,2,3,4,5,6-pentafluorophenyl 5-pyridin-3-yl thiophene-2-carboxylate,perfluorophenyl 5-pyridin-3-yl thiophene-2-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 5-pyridin-3-ylthiophene-2-carboxylate,5-3-pyridinyl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 43811045 IUPAC Name: 2,3,4,5,6-pentafluorophenyl 5-(pyridin-3-yl)thiophene-2-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(S2)C2=CN=CC=C2)C(F)=C1F
2,5-Diacetoxytoluene 97.0+%, TCI America™
CAS: 717-27-1 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 InChI Key: KUZVIVNLNXNLAQ-UHFFFAOYSA-N Synonym: 2,5-diacetoxytoluene,methylhydroquinone diacetate,1,4-diacetoxy-2-methylbenzene,1,4-benzenediol,2-methyl-, 1,4-diacetate,4-acetyloxy-3-methylphenyl acetate,acmc-209ojx,methylhydroquinone, diacetate,2-methylhydroquinone diacetate,paragos 310054 PubChem CID: 4184462 IUPAC Name: (4-acetyloxy-3-methylphenyl) acetate SMILES: CC1=C(C=CC(=C1)OC(=O)C)OC(=O)C
3-Fluorophenyl Acetate 98.0+%, TCI America™
CAS: 701-83-7 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00142578 InChI Key: IAWZWMGUTKRLQB-UHFFFAOYSA-N Synonym: 1-acetoxy-3-fluorobenzene,3-fluorophenylacetate,acetic acid 3-fluorophenyl ester,pubchem3060,m-fluorophenyl acetate,3-fluorophenyl acetate,phenol, 3-fluoro-, acetate,phenol, 3-fluoro-,1-acetate,iawzwmgutkrlqb-uhfffaoysa PubChem CID: 136542 IUPAC Name: (3-fluorophenyl) acetate SMILES: CC(=O)OC1=CC(=CC=C1)F
Vanillin Isobutyrate 98.0+%, TCI America™
CAS: 20665-85-4 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00169858 InChI Key: BGKAKRUFBSTALK-UHFFFAOYSA-N Synonym: Isobutavan PubChem CID: 539829 IUPAC Name: (4-formyl-2-methoxyphenyl) 2-methylpropanoate SMILES: CC(C)C(=O)OC1=C(C=C(C=C1)C=O)OC
3-(Chlorocarbonyl)-2-methylphenyl Acetate 98.0+%, TCI America™
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 IUPAC Name: 3-(carbonochloridoyl)-2-methylphenyl acetate SMILES: CC(=O)OC1=CC=CC(C(Cl)=O)=C1C
p-Tolyl n-Octanoate 96.0+%, TCI America™
CAS: 59558-23-5 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00027318 InChI Key: ALRYNTSLFYRKGF-UHFFFAOYSA-N Synonym: n-Octanoic Acid p-Tolyl Ester PubChem CID: 43046 IUPAC Name: (4-methylphenyl) octanoate SMILES: CCCCCCCC(=O)OC1=CC=C(C=C1)C