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Substance Name: 1-Propanol, 2,2-diethoxy-1,1-diphenyl-
RN: 7474-63-7
InChIKey: BCTYXOYLQMUBTP-UHFFFAOYSA-N

Molecular Formula

  • C19-H24-O3

Molecular Weight

  • 300.396
 
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Names and Synonyms

Synonyms

  • 1-Propanol, 2,2-diethoxy-1,1-diphenyl-
  • 2,2-Diethoxy-1,1-diphenyl-1-propanol
  • 4-08-00-01328 (Beilstein Handbook Reference)
  • BRN 3363594
  • NSC 401868

Systematic Names

  • 1-Propanol, 2,2-diethoxy-1,1-diphenyl-
  • Benzenemethanol, alpha-(1,1-diethoxyethyl)-alpha-phenyl- (9CI)

Registry Numbers

CAS Registry Number

  • 7474-63-7

System Generated Number

  • 0007474637

Structure Descriptors

InChI

1S/C19H24O3/c1-4-21-18(3,22-5-2)19(20,16-12-8-6-9-13-16)17-14-10-7-11-15-17/h6-15,20H,4-5H2,1-3H3

InChIKey

BCTYXOYLQMUBTP-UHFFFAOYSA-N

Smiles

C(C(OCC)(OCC)C)(c1ccccc1)(c1ccccc1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04137,