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4,4'-azobis(phenol)

4,4'-azobis(phenol) structure

CAS No:
2050-16-0
Formula:
C12H10N2O2
Chemical Name:
4,4'-azobis(phenol)
Synonyms:
4,4'-Azodiphenol;4,4'-azobis(phenol);Phenol,4,4'-azobis-;Azobenzene-4,4'-diol;4'-Hydroxyazobenzene-4-ol;4,4`-(1,2-Diazenediyl)bisphenol;Phenol,4,4'-(1,2-diazenediyl)bis-;4,4ˊ-DihydroxyazobenzeneC12H10N2O2
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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4,4'-azobis(phenol) Basic Attributes

Molecular Weight：

214.22

Exact Mass：

214.07400

UNII：

F4YLC7I7DN

NSC Number：

402595

HScode：

2927000090

Characteristics

PSA：

65.18000

XLogP3：

3.51320

Density：

1.24g/cm3

Melting Point：

204 °C

Boiling Point：

392ºC at 760mmHg

Flash Point：

190.9ºC

Refractive Index：

1.618

Safety Information

GHS Classification：

|Danger|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P280, P285, P301+P312, P304+P341, P305+P351+P338, P330, P337+P313, P342+P311, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

4,4'-azobis(phenol)

Computed Properties

Molecular Weight:214.22
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:214.074227566
Monoisotopic Mass:214.074227566
Topological Polar Surface Area:65.2
Heavy Atom Count:16
Complexity:205
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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