Pentaerythritol tetrabenzoate
Molecular Formula:
C
33
H
28
O
8
InChI:
InChI=1/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
InChIKey:
InChIKey=MINJAOUGXYRTEI-UHFFFAOYAW
SMILES:
C1=CC=C(C=C1)C(=O)OCC(COC(=O)C2=CC=CC=C2)(COC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4
Names:
Benzoflex S-552
Benzoic acid, tetraester with pentaerythritol
BRN 3513249
CCRIS 5971
EINECS 224-079-8
NSC 166502
PENTAERYTHRIOL TETRABENZOATE
Pentaerythritol tetrabenzoate
2,2-Bis((benzoyloxy)methyl)dibenzoate propanediol
3-09-00-00688 (Beilstein Handbook Reference)
[3-benzoyloxy-2,2-bis(benzoyloxymethyl)propyl] benzoate
Registries:
PubChem CID 20167
PubChem ID 162999