4-Chloro-β-(4-chlorophenyl)benzeneethanol
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4-Chloro-β-(4-chlorophenyl)benzeneethanol
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CAS No:
2642-82-2
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Formula:
C14H12Cl2O
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Chemical Name:
4-Chloro-β-(4-chlorophenyl)benzeneethanol
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Synonyms:
Benzeneethanol,4-chloro-β-(4-chlorophenyl)-;Ethanol,2,2-bis(p-chlorophenyl)-;4-Chloro-β-(4-chlorophenyl)benzeneethanol;2,2-Bis(p-chlorophenyl)ethanol;DDOH;DDOM;2,2-Bis(4-chlorophenyl)-1-hydroxyethane;2,2-Bis(4-chlorophenyl)ethanol;p,p′-DDOH;NSC 8942
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CAS No:
Description
2,2-bis(4-chlorophenyl)ethanol is a organochlorine compound that is 4,4'-dichlorodiphenylmethane in which one of the methylene hydrogens is replaced by a hydroxymethyl group. It has a role as a xenobiotic metabolite. It is a primary alcohol and a member of monochlorobenzenes. It derives from a 4,4'-dichlorodiphenylmethane.
4-Chloro-β-(4-chlorophenyl)benzeneethanol Basic Attributes
267.15000
267.15
220-148-1
59856K2U1E
8942
DTXSID5041308
Safety Information
NONH for all modes of transport
3
20/21/22-36/37/38
26-36
DA0470000
Xn: Harmful;
P261-P280-P305 + P351 + P338
H302 + H312 + H332-H315-H319-H335
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, 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:267.1
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:266.0265204
Monoisotopic Mass:266.0265204
Topological Polar Surface Area:20.2
Heavy Atom Count:17
Complexity:196
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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