2,2′-Dihydroxy-3,3′,5,5′-tetrabromobiphenyl
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2,2′-Dihydroxy-3,3′,5,5′-tetrabromobiphenyl
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CAS No:
21987-62-2
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Formula:
C12H6Br4O2
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Chemical Name:
2,2′-Dihydroxy-3,3′,5,5′-tetrabromobiphenyl
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Synonyms:
[1,1′-Biphenyl]-2,2′-diol,3,3′,5,5′-tetrabromo-;2,2′-Biphenyldiol,3,3′,5,5′-tetrabromo-;o,o′-Biphenol,4,4′,6,6′-tetrabromo-;3,3′,5,5′-Tetrabromo[1,1′-biphenyl]-2,2′-diol;3,3′,5,5′-Tetrabromo-2,2′-dihydroxybiphenyl;Bromophene;2,2′-Dihydroxy-3,3′,5,5′-tetrabromobiphenyl;Dephosphate bromofenofos;3,5,3′,5′-Tetrabromo-2,2′-dihydroxybiphenyl;MC 21A;2,4-Dibromo-6-(3,5-dibromo-2-hydroxyphenyl)phenol
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CAS No:
Description
ChEBI: A natural product found in Pseudoalteromonas species and Pseudoalteromonas phenolica.
Bromophene is a member of biphenyls and an organobromine compound. It has a role as a metabolite.
Characteristics
40.5
5.6
2.2516 (rough estimate)
300 °C (decomp) @ Solvent: Acetone
393.9ºC at 760mmHg
192ºC
Safety Information
P264, P273, P280, P305+P351+P338, P337+P313, P501
H319
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P273, P280, P305+P351+P338, P337+P313, 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:501.79
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:501.70603
Monoisotopic Mass:497.71013
Topological Polar Surface Area:40.5
Heavy Atom Count:18
Complexity:263
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- r thioctic acid
- menadione
- dabco
- cumene
- hongdenafil
- nail dystrophy
2,2′-Dihydroxy-3,3′,5,5′-tetrabromobiphenyl
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