4196-86-5 U7L44GIS4O Pentaerythrityl tetrabenzoate 2,2-Bis((benzoyloxy)methyl)-1,3-propanediol dibenzoate Pentaerythritol tetrabenzoate 1,3-Propanediol, 2,2-bis((benzoyloxy)methyl)-, 1,3-dibenzoate 1,3-Propanediol, 2,2-bis((benzoyloxy)methyl)-, dibenzoate 3-09-00-00688 (Beilstein Handbook Reference) Benzoflex S-552 Benzoic acid, tetraester with pentaerythritol 2,2-Bis((benzoyloxy)methyl)dibenzoate propanediol BRN 3513249 CCRIS 5971 EINECS 224-079-8 NSC 166502 UNII-U7L44GIS4O CAS 4196-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.4196-86-5
Molecular FormulaC33H52O8
Molecular Weight576.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4196-86-5
U7L44GIS4O
Pentaerythrityl tetrabenzoate
2,2-Bis((benzoyloxy)methyl)-1,3-propanediol dibenzoate
Pentaerythritol tetrabenzoate
1,3-Propanediol, 2,2-bis((benzoyloxy)methyl)-, 1,3-dibenzoate
1,3-Propanediol, 2,2-bis((benzoyloxy)methyl)-, dibenzoate
3-09-00-00688 (Beilstein Handbook Reference)
Benzoflex S-552
Benzoic acid, tetraester with pentaerythritol
2,2-Bis((benzoyloxy)methyl)dibenzoate propanediol
BRN 3513249
CCRIS 5971
EINECS 224-079-8
NSC 166502
UNII-U7L44GIS4O CAS 4196-86-5 chemical structure

Description

4196-86-5 U7L44GIS4O Pentaerythrityl tetrabenzoate 2,2-Bis((benzoyloxy)methyl)-1,3-propanediol dibenzoate Pentaerythritol tetrabenzoate 1,3-Propanediol, 2,2-bis((benzoyloxy)methyl)-, 1,3-dibenzoate 1,3-Propanediol, 2,2-bis((benzoyloxy)methyl)-, dibenzoate 3-09-00-00688 (Beilstein Handbook Reference) Benzoflex S-552 Benzoic acid, tetraester with pentaerythritol 2,2-Bis((benzoyloxy)methyl)dibenzoate propanediol BRN 3513249 CCRIS 5971 EINECS 224-079-8 NSC 166502 UNII-U7L44GIS4O (CAS 4196-86-5) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C33H52O8. Molecular weight: 576.76 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC33H52O8
Molecular Weight576.76 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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