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Bisphenol A diacetate

Bisphenol A diacetate structure

Bisphenol A diacetate 

structure
  • CAS No:

    10192-62-8

  • Formula:

    C19H20O4

  • Chemical Name:

    Bisphenol A diacetate

  • Synonyms:

    Phenol,4,4′-(1-methylethylidene)bis-,1,1′-diacetate;Phenol,4,4′-isopropylidenedi-,diacetate;Phenol,4,4′-(1-methylethylidene)bis-,diacetate;Bisphenol A diacetate;4,4′-Isopropylidenediphenol diacetate;2,2-Bis(4-acetoxyphenyl)propane;4,4′-Isopropylidenediphenyl diacetate;[4-[2-(4-Acetyloxyphenyl)propan-2-yl]phenyl] acetate

  • Categories:

    Organic Chemistry  >  Carboxylic Acids and Derivatives

Description

WHITE TO OFF-WHITE CRYSTALLINE POWDER

Bisphenol A diacetate Basic Attributes

312.36

312.36

233-472-3

2916399090

Characteristics

52.6

3.58

1.123

79.5-81.5 °C @ Solvent: Methanol

213-215 °C @ Press: 3 Torr

206.4±25.2 °C

1.5400 (estimate)

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Bisphenol A diacetate Use and Manufacturing

Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate: INACTIVE

Computed Properties

Molecular Weight:312.4
XLogP3:4.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:312.13615911
Monoisotopic Mass:312.13615911
Topological Polar Surface Area:52.6
Heavy Atom Count:23
Complexity:375
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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