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Substance Name: 1-Allyloxy-3-chloro-2-propanol
RN: 4638-03-3
UNII: 86F8BX3B3Q
InChIKey: DLVRPVNJFWEIFV-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C6-H11-Cl-O2

Molecular Weight

  • 150.604
 
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Names and Synonyms

Name of Substance

  • 1-Allyloxy-3-chloro-2-propanol

Synonyms

  • 1-Allyloxy-3-chloro-2-propanol
  • 1-Chloro-3-(2'-propenoxy)-2-propanol
  • 2-Propanol, 1-propenyloxy-3-chloro-
  • 3-01-00-02153 (Beilstein Handbook Reference)
  • Allyl 3-chloro-2-hydroxypropyl ether
  • Allyl-chlorhydrinether
  • BRN 1746474
  • Ether, allyl (3-chloro-2-hydroxypropyl)
  • NSC 6975
  • UNII-86F8BX3B3Q

Systematic Names

  • 2-Propanol, 1-(allyloxy)-3-chloro-
  • 2-Propanol, 1-chloro-3-(2-propen-1-yloxy)-
  • 2-Propanol, 1-chloro-3-(2-propenyloxy)-

Registry Numbers

CAS Registry Number

  • 4638-03-3

FDA UNII

  • 86F8BX3B3Q

Other Registry Number

  • 90907-92-9

System Generated Number

  • 0004638033

Structure Descriptors

InChI

1S/C6H11ClO2/c1-2-3-9-5-6(8)4-7/h2,6,8H,1,3-5H2

InChIKey

DLVRPVNJFWEIFV-UHFFFAOYSA-N

Smiles

C(=C)COC[C@@H](O)CCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 240mg/kg (240mg/kg)   Shell Chemical Company. Unpublished Report. Vol. -, Pg. 1, 1961.