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CH3OOOCH3OOCH3O

CAS RN 613-03-6

IUPAC Namn: 2,4-bis(acetyloxy)phenyl acetate
Synonymer: 1,2,4-benzenetriol, triacetate
Molekylvikt (g/mol): 252.22
Molekylär sammansättning: C12H12O6
InChi Key: AESFGSJWSUZRGW-UHFFFAOYSA-N
SMILES: CC(=O)OC1=CC=C(OC(C)=O)C(OC(C)=O)=C1
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1 – 3 av 3 Resultat
1

1,2,4-Triacetoxybenzene, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

2

1,2,4-Triacetoxybenzene, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

1,2,4-Triacetoxybenzene, 97%, Thermo Scientific™

CAS: 613-03-6 Molekylformel: C12H12O6 Molekylvikt (g/mol): 252.222 MDL-nummer: MFCD00008700 InChI-nyckel: 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-namn: (3,4-diacetyloxyphenyl) acetate LEDER: CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C

Molekylformel C12H12O6
PubChem CID 69169
MDL-nummer MFCD00008700
IUPAC-namn (3,4-diacetyloxyphenyl) acetate
CAS 613-03-6
InChI-nyckel AESFGSJWSUZRGW-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C
Molekylvikt (g/mol) 252.222
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