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Home > Encyclopedia > 4,4'-BIS(TRIMETHYLACETOXY)BENZOPHENONE

4,4'-BIS(TRIMETHYLACETOXY)BENZOPHENONE

4,4'-BIS(TRIMETHYLACETOXY)BENZOPHENONE structure

4,4'-BIS(TRIMETHYLACETOXY)BENZOPHENONE 

structure
  • CAS No:

    112004-83-8

  • Formula:

    C23H26O5

  • Chemical Name:

    4,4'-BIS(TRIMETHYLACETOXY)BENZOPHENONE

  • Synonyms:

    SALOR-INT L172154-1EA;4,4'-BIS(TRIMETHYLACETOXY)BENZOPHENONE;4-(4-((2,2-DIMETHYLPROPANOYL)OXY)BENZOYL)PHENYL PIVALATE;2,2-DiMethyl-propanoic Acid 4-[4-(2,2-DiMethyl-1-oxopropoxy)benzoyl]phenyl Ester;4,4a€-Bis(trimethylacetoxy)benzophenone

Description

White Crystalline Solid

4,4'-BIS(TRIMETHYLACETOXY)BENZOPHENONE Basic Attributes

382.45

382.17800

DTXSID30408474

Characteristics

69.7

4.82060

1.118±0.06 g/cm3(Predicted)

173-174°C

495.2±30.0 °C(Predicted)

213.3ºC

1.534

Safety Information

P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, P501

H317

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:382.4
XLogP3:5.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:382.17802393
Monoisotopic Mass:382.17802393
Topological Polar Surface Area:69.7
Heavy Atom Count:28
Complexity:515
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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