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Substance Name: Diphenan [INN:DCF]
RN: 101-71-3
UNII: U129BBY8DB
InChIKey: ZBJBRUSGEJORQL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H13-N-O2

Molecular Weight

  • 227.262
 
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Names and Synonyms

Name of Substance

  • Diphenan [INN:DCF]

Synonyms

  • 3-06-00-03360 (Beilstein Handbook Reference)
  • 4-(Phenylmethyl)phenol carbamate
  • BRN 3295222
  • Butolan
  • Butolen
  • Carbaurine
  • Carphenol
  • Difenano
  • Difenano [INN-Spanish]
  • Diphenan
  • Diphenan (pharmaceutical)
  • Diphenane
  • Diphenane [INN-French]
  • Diphenanum
  • Diphenanum [INN-Latin]
  • Oxybulan
  • Oxylan
  • p-Benzylphenyl carbamate
  • p-Cresol, alpha-phenyl-, carbamate
  • Palafuge
  • Parabencil
  • Parabencilfenol
  • Parabencilfenol [Spanish]
  • UNII-U129BBY8DB

Systematic Names

  • alpha-Phenyl-p-cresol carbamate
  • Phenol, 4-(phenylmethyl)-, carbamate

Registry Numbers

CAS Registry Number

  • 101-71-3

FDA UNII

  • U129BBY8DB

System Generated Number

  • 0000101713

Structure Descriptors

InChI

1S/C14H13NO2/c15-14(16)17-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,15,16)

InChIKey

ZBJBRUSGEJORQL-UHFFFAOYSA-N

Smiles

c1(Cc2ccccc2)ccc(OC(N)=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2350mg/kg (2350mg/kg)   Antibiotics and Chemotherapy Vol. 4, Pg. 917, 1954.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 148.5 deg C   EXP
log P (octanol-water) 2.730 (none)   EST
Atmospheric OH Rate Constant 1.20E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.