accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (2)
Percent Purity 
  • (2)
Physical Form 
  • (2)
Quantity 
  • (1)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)

Molecular Weight (g/mol)

  • (2)

Percent Purity

  • (2)

Physical Form

  • (2)

Quantity

  • (1)
  • (1)
Search Within Results
Keyword Search:
1 – 1 of 1 results
1

1,2,4-Triacetoxybenzene 95.0+%, TCI America™

CAS: 613-03-6 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.222 MDL Number: MFCD00008700 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
MDL Number MFCD00008700
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