Benzenemethanol,3-chloro-a-(dichloromethyl)-

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Names

[ CAS No. ]:
27683-61-0

[ Name ]:
Benzenemethanol,3-chloro-a-(dichloromethyl)-

[Synonym ]:
Ethanol,1-(m-chlorophenyl)-2,2-dichloro
1-(m-Chlorophenyl)-2,2-dichloroethanol
2,2-Dichlor-1-(m-chlorphenyl)aethanol
m-Chlorphenyl-dichlormethyl-carbinol
1-(3-chlorophenyl)-2,2-dichloroethanol

Chemical & Physical Properties

[ Density]:
1.449g/cm3

[ Boiling Point ]:
310.2ºC at 760mmHg

[ Molecular Formula ]:
C8H7Cl3O

[ Molecular Weight ]:
225.50000

[ Flash Point ]:
141.4ºC

[ Exact Mass ]:
223.95600

[ PSA ]:
20.23000

[ LogP ]:
3.17710

[ Vapour Pressure ]:
0.000262mmHg at 25°C

[ Index of Refraction ]:
1.581

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DN9250000
CHEMICAL NAME :
Benzyl alcohol, m-chloro-alpha-(dichloromethyl)-
CAS REGISTRY NUMBER :
27683-61-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-Cl3-O
MOLECULAR WEIGHT :
225.50
WISWESSER LINE NOTATION :
GYGYQR CG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
71 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01785

Safety Information

[ HS Code ]:
2906299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2-dichloro-1-(3-chlorophenyl)ethanone
  • 3'-Chloroacetophenone
  • Benzenemethanol,3-chloro-a-(trichloromethyl)-
  • Dichloromethane
  • 3-Chlorobenzaldehyde

DownStream

  • Benzene,1-chloro-3-[2,2-dichloro-1-(4-iodophenyl)ethyl]-
  • 2,2-dichloro-1-(3-chlorophenyl)ethanone
  • m,p-DDD

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • Benzenemethanol,3-chloro-a-[[methyl(phenylmethyl)amino]methyl]-,hydrochloride (1:1)
  • Benzenemethanol,3-chloro-a-(trichloromethyl)-
  • (R)-2-CHLORO-1-(3-CHLOROPHENYL)ETHANOL
  • (R)-2-chloro-6-(oxiran-2-ylmethoxy)benzonitrile
  • (7R)-2-Chloro-7-ethyl-7,8-dihydro-8-(1-methylethyl)-6(5H)-pteridinone
  • Benzenemethanol,3-chloro-2-[(dimethylamino)methyl]-a,a-diphenyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(4-bromobenzyl)-2-(4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Methyl-(methyl-2,4,6-trimethyl-benzene)-phosphinic acid chloride
  • tert-Butyl-DL-alanine