2-(1,2-Dichloroethyl)-4-methyl-1,3-dioxolane

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Names

[ CAS No. ]:
10232-90-3

[ Name ]:
2-(1,2-Dichloroethyl)-4-methyl-1,3-dioxolane

[Synonym ]:
wln: t5o cotj byg1g d1

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
233.7ºC at 760 mmHg

[ Molecular Formula ]:
C6H10Cl2O2

[ Molecular Weight ]:
185.04800

[ Flash Point ]:
92ºC

[ Exact Mass ]:
184.00600

[ PSA ]:
18.46000

[ LogP ]:
1.59400

[ Vapour Pressure ]:
0.084mmHg at 25°C

[ Index of Refraction ]:
1.457

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JH7350000
CHEMICAL NAME :
1,3-Dioxolane, 2-(1,2-dichloroethyl)-4-methyl-
CAS REGISTRY NUMBER :
10232-90-3
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C6-H10-Cl2-O2
MOLECULAR WEIGHT :
185.06
WISWESSER LINE NOTATION :
T5O COTJ BYG1G D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Open irritation test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
AIHAAP American Industrial Hygiene Association Journal. (AIHA, 475 Wolf Ledges Pkwy., Akron, OH 44311) V.19- 1958- Volume(issue)/page/year: 23,95,1962 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
620 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIHAAP American Industrial Hygiene Association Journal. (AIHA, 475 Wolf Ledges Pkwy., Akron, OH 44311) V.19- 1958- Volume(issue)/page/year: 23,95,1962
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
1010 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIHAAP American Industrial Hygiene Association Journal. (AIHA, 475 Wolf Ledges Pkwy., Akron, OH 44311) V.19- 1958- Volume(issue)/page/year: 23,95,1962

Related Compounds

  • 2-<1,2-Epoxy-2-phenyl-ethyl>-4-methyl-1,3-dioxolan
  • Atovaquone
  • cis-2-(1-isobutoxycarbonyl-5-phenyl-7-ethylthiopyrrolo<3,2-d>pyrimidin-3-yl)-4-methyl-1,3-dioxolane
  • 1,3-Dioxolane-4-carboxaldehyde, 4-methyl-2-(1-methylethyl)- (9CI)
  • 2-(4-METHYL-PHENOXYMETHYL)-[1,3]DIOXOLANE
  • 2-(4-NITRO-PHENOXYMETHYL)-[1,3]DIOXOLANE
  • 5,5-Dimethyl-3-[(prop-2-en-1-yloxy)carbonyl]-1,3-thiazolidine-4-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(1-{Pyrazolo[1,5-a]pyrimidin-2-yl}cyclopropyl)ethan-1-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (1S)-2-amino-1-(5-chloro-2,3-dimethoxyphenyl)ethan-1-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Tert-butyl 3-(1-aminocyclobutyl)-3-hydroxyazetidine-1-carboxylate
  • 1-(5-Ethyl-1,3-thiazol-2-yl)piperazine dihydrochloride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol