2,2′-Methylenebis(6-bromo-4-chlorophenol)
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2,2′-Methylenebis(6-bromo-4-chlorophenol)
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CAS No:
15435-29-7
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Formula:
C13H8Br2Cl2O2
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Chemical Name:
2,2′-Methylenebis(6-bromo-4-chlorophenol)
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Synonyms:
Phenol,2,2′-methylenebis[6-bromo-4-chloro-;2,2′-Methylenebis[6-bromo-4-chlorophenol];Bromchlorophene;Bromochlorophene;2,2′-Dihydroxy-3,3′-dibromo-5,5′-dichlorodiphenylmethane;3,3′-Dibromo-5,5′-dichloro-2,2′-dihydroxydiphenylmethane;2,2′-Methylenebis(4-chloro-6-bromophenol);2,2′-Methylenebis(6-bromo-4-chlorophenol);Brophen;2-Bromo-6-[(3-bromo-5-chloro-2-hydroxyphenyl)methyl]-4-chlorophenol;81410-50-6
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CAS No:
2,2′-Methylenebis(6-bromo-4-chlorophenol) Basic Attributes
426.92
426.92
239-446-8
2JZV1D2GW7
DTXSID90165596
2908199090
Characteristics
40.5
6.50
1.923±0.06 g/cm3(Predicted)
189 °C
452.3±40.0 °C(Predicted)
227.4±27.3 °C
1.686
8.45E-09mmHg at 25°C
Safety Information
SL9710000
P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:426.9
XLogP3:5.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:425.82476
Monoisotopic Mass:423.82681
Topological Polar Surface Area:40.5
Heavy Atom Count:19
Complexity:280
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Triclocarban Formula
101-20-2
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Ammonium bisulfite Formula
10192-30-0
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Ammonium sulfite Formula
10196-04-0
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Phenylmercuric borate Structure
102-98-7
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[μ-[Orthoborato(2-)-κO:κO′]]diphenyldimercury Structure
6273-99-0
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What is Chlorphenesin
104-29-0
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What is Phenol
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2,2′-Methylenebis(6-bromo-4-chlorophenol)
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