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4,4'-Dichloro-alpha-methylbenzhydrol

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Formula: C14H12 Cl2 O
CAS: 80-06-8

Identification

Structural Formula
4,4'-Dichloro-alpha-methylbenzhydrol
CAS:
80-06-8
EINECS:
Molecular Formula:
C14H12 Cl2 O
MDL:
Synonym:
1,1-di(4-chlorophenyl)ethanol ; ent9,624 ; dcpc ; 1,1-bis(4-chlorophenyl)ethanol ; quickron ; nsc2848 ; benzhydrol,4,4'-dichloro-a-methyl-(6ci,8ci) ; ent 9624 ; dcpe ; bis(p-chlorophenyl)methyl carbinol ; mikazene ; di(p-chlorophenyl)ethanol ; 4,4'-dichloro-a-methylbenzhydrol ; dimite ; bcpe (pesticide) ; bcpe ; benzenemethanol,4-chloro-a-(4-chlorophenyl)-a-methyl- ; bis(4-chlorophenyl)methyl carbinol ; chlorfenethol ; dmc ; micasin ; qikron ; dimit ; bpe




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Properties for 4,4'-Dichloro-alpha-methylbenzhydrol

Molecular Weight:
267.16 g·mol−1
Melting point:
69-71°C
Physical Description:
white to very light yellow crystalline powder
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Safety & Transport Information

Moderately toxic by ingestion and intraperitoneal routes. A pesticide. When heated to decomposition it emits toxic fumes of Cl−.
Risk Codes:
R22 - Harmful if swallowed
R51/53 - Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment
Safety Codes:
S22 - Do not breathe dust
S36 - Wear suitable protective clothing
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
S61 - Avoid release to the environment. Refer to special instructions/safety data sheet
Hazard Symbols:
Xn, N
Hazard symbol N Hazard symbol Xn
Storage temperature :
2-8°C
RID/ADR certification :
2811
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Alternative Distributors of [4,4'-Dichloro-alpha-methylbenzhydrol]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

TCI Europe NV

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MSDS:
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