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
  • 1-(3,3-Dimethylpiperidin-1-yl)-3-fluoropropan-2-ol
  • 1-(3,3-Difluorocyclobutyl)prop-2-en-1-one
  • tert-butyl (6S)-6-methyl-6,7-dihydro-4H-triazolo[1,5-a]pyrazine-5-carboxylate
  • 1-Fluoro-3-[(3-methylphenyl)amino]propan-2-ol
  • 1-(4,4-Dimethylpiperidin-1-yl)-3-fluoropropan-2-ol
  • 2-(2-Oxo-1,3-oxazolidin-3-yl)ethane-1-sulfonamide
  • 2,3-Dihydro-2-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)-1H-isoindol-1-one
  • 1-(1,1,1-Trifluoropropan-2-yl)-1H-imidazole-4-carboxylic acid
  • 5-(Hydrazinylmethyl)-2-(trifluoromethyl)pyridine
  • tert-Butyl 2-(4-(4-iodobutoxy)butoxy)acetate
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