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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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Search Within Results
Keyword Search:
4,576 – 4,590 of 4,605 results
4,576

Ambeed AMBEED

5000847361 4-FLUORO-2-METHOXYBENZA 250MG

ENCOMPASS_PREFERRED
4,577

Ambeed AMBEED

5000868408 3-HYDROXY-2-METHOXYBENZALD 1GR

ENCOMPASS_PREFERRED
4,578

Ambeed AMBEED

5000885069 3-BROMO-2-METHOXYBENZALD 5G

ENCOMPASS_PREFERRED
4,579

Sigma Aldrich Fine Chemicals Biosciences 4-Acetoxybenzoic acid 96% | 2345-34-8 | MFCD00002540 | 50G

4-Acetoxybenzoic acid 96% | Purity: 96% | Mol Wt: 180.16 | 2345-34-8 | MFCD00002540 | 50G

ENCOMPASS
4,580

Sigma Aldrich Fine Chemicals Biosciences 4-Nitrophenyl acetate esterase substrate | 830-03-5 | MFCD00007326 | 5g

4-Nitrophenyl acetate esterase substrate | 98% | MW: 181.15 | 830-03-5 | MFCD00007326 | 5g

ENCOMPASS
4,581

Ambeed AMBEED

5000848350 4-FLUORO-2-METHOXYBENZA 1G

ENCOMPASS_PREFERRED
4,582

Ambeed AMBEED

5000849388 1- 3-FLUOROPHENYL PROPA 500G

ENCOMPASS_PREFERRED
4,583

Ambeed AMBEED

5000847786 1- 3-FLUOROPHENYL PROPA 25G

ENCOMPASS_PREFERRED
4,584

Ambeed AMBEED

5000893141 2-2-BROMO-4-FLUOROPHENYL-1 1GR

ENCOMPASS_PREFERRED
4,585

Ambeed AMBEED

5000886077 2-HYDROXY-4-METHOXYBENZA 100G

ENCOMPASS_PREFERRED
4,586

Sigma Aldrich Fine Chemicals Biosciences Acetaminophen Related Compound A United States Pharmacopeia (USP) Reference Standard | 2623-33-8 | 15MG

Acetaminophen Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 193.2 | 2623-33-8 | 15MG

ENCOMPASS
4,587

Ambeed AMBEED

5000889561 4-3-FLUOROPHENYL-4-OXOBU 250MG

ENCOMPASS_PREFERRED
4,588

Sigma Aldrich Fine Chemicals Biosciences 4-Nitrophenyl acetate esterase substrate | 830-03-5 | MFCD00007326 | 25g

4-Nitrophenyl acetate esterase substrate | 181.15 | 830-03-5 | MFCD00007326 | 25g

ENCOMPASS
4,590

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

PubChem CID 69169
CAS 613-03-6
Molecular Weight (g/mol) 252.222
SMILES CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C
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
IUPAC Name (3,4-diacetyloxyphenyl) acetate
InChI Key AESFGSJWSUZRGW-UHFFFAOYSA-N
Molecular Formula C12H12O6