CAS: 4196-86-5 - Pentaerythritol, tetrabenzoate

Formel: C₃₃H₂₈O₈

InChl: InChI=1S/C33H28O8/c34-29(25-13-5-1-6-14-25)38-21-33(22-39-30(35)26-15-7-2-8-16-26,23-40-31(36)27-17-9-3-10-18-27)24-41-32(37)28-19-11-4-12-20-28/h1-20H,21-24H2

InChI Key: InChIKey=MINJAOUGXYRTEI-UHFFFAOYSA-N

SMILES: O=C(OCC(COC(=O)C=1C=CC=CC1)(COC(=O)C=2C=CC=CC2)COC(=O)C=3C=CC=CC3)C=4C=CC=CC4

Synonyme:

• 1,3-Propanediol, 2,2-bis[(benzoyloxy)methyl]-, 1,3-dibenzoate
• 1,3-Propanediol,2,2-bis[(benzoyloxy)methyl]-,dibenzoate
• 2,2-Bis((Benzoyloxy)Methyl)Dibenzoate-1,3-Propanediol
• 3-(Benzoyloxy)-2,2-Bis[(Benzoyloxy)Methyl]Propyl Benzoate
• Benzoflex S 552
• Benzoic acid pentaerythritol ester
• NSC 166502
• Pentaerythrityl tetrabenzoate
• [3-Benzoyloxy-2,2-bis(benzoyloxymethyl)propyl] benzoate
• Pentaerythritol, tetrabenzoate

Pentaerythritol tetrabenzoate

CAS: 4196-86-5

• Formel: C₃₃H₃₆O₁₂
• Reinheit: 95%
• Farbe und Form: Solid
• Molekulargewicht: 624.6317

Pentaerythritol tetrabenzoate

CAS: 4196-86-5

• Molekulargewicht: 552.57g/mol

Pentaerythritol Tetrabenzoate

CAS: 4196-86-5

Pentaerythritol Tetrabenzoate is a polycarboxylic acid that is activated with a polyvinyl compound. It can …

• Formel: C₃₃H₂₈O₈
• Reinheit: Min. 95%
• Molekulargewicht: 552.58 g/mol

Pentaerythritol Tetrabenzoate

CAS: 4196-86-5

• Formel: C₃₃H₂₈O₈
• Reinheit: >97.0%(GC)
• Farbe und Form: White to Almost white powder to crystal
• Molekulargewicht: 552.58