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Home > Encyclopedia > 1-[3,5-Bis(acetyloxy)phenyl]-2-bromoethanone

1-[3,5-Bis(acetyloxy)phenyl]-2-bromoethanone

1-[3,5-Bis(acetyloxy)phenyl]-2-bromoethanone structure

1-[3,5-Bis(acetyloxy)phenyl]-2-bromoethanone 

structure
  • CAS No:

    36763-39-0

  • Formula:

    C12H11BrO5

  • Chemical Name:

    1-[3,5-Bis(acetyloxy)phenyl]-2-bromoethanone

  • Synonyms:

    Ethanone,1-[3,5-bis(acetyloxy)phenyl]-2-bromo-;1-[3,5-Bis(acetyloxy)phenyl]-2-bromoethanone;3′,5′-Diacetoxy-2-bromoacetophenone;2-Bromo-3′,5′-diacetoxyacetophenone

Description

White to Off-White Solid

1-[3,5-Bis(acetyloxy)phenyl]-2-bromoethanone Basic Attributes

315.11674

315.12

253-193-0

DTXSID50190228

2918300090

Characteristics

69.7

2.11480

White to off-white solid

1.504g/cm3

61-62 °C

419.4ºC at 760mmHg

207.4ºC

1.549

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Warning|H302 (66.67%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:315.12
XLogP3:1.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:313.97899
Monoisotopic Mass:313.97899
Topological Polar Surface Area:69.7
Heavy Atom Count:18
Complexity:317
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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