Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Butanediol, 2,3-dibromo-, (+,-)-
RN: 1947-58-6
InChIKey: OXYNQEOLHRWEPE-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C4-H8-Br2-O2

Molecular Weight

  • 247.913
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,4-Butanediol, d,l-2,3-dibromo-
  • 4-01-00-02522 (Beilstein Handbook Reference)
  • BRN 1719778
  • EINECS 217-750-1

Systematic Names

  • (R*,R*)-(1)-2,3-Dibromobutane-1,4-diol
  • 1,4-Butanediol, 2,3-dibromo-, (+,-)-

Registry Numbers

CAS Registry Number

  • 1947-58-6

System Generated Number

  • 0001947586

Structure Descriptors

InChI

1S/C4H8Br2O2/c5-3(1-7)4(6)2-8/h3-4,7-8H,1-2H2

InChIKey

OXYNQEOLHRWEPE-UHFFFAOYSA-N

Smiles

C([C@@H]([C@@H](CO)Br)Br)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 2460mg/kg (2460mg/kg)   Industrial Hygiene Foundation of America, Chemical and Toxicological Series, Bulletin. Vol. 6, Pg. 1, 1967.