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Substance Name: 1-Bromo-4-ethylbenzene
RN: 1585-07-5
UNII: 42LI8TAT6J
InChIKey: URFPRAHGGBYNPW-UHFFFAOYSA-N

Molecular Formula

  • C8-H9-Br

Molecular Weight

  • 185.063
 
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Names and Synonyms

Name of Substance

  • 1-Bromo-4-ethylbenzene

Synonyms

  • 1-Bromo-4-ethylbenzene
  • 4-Ethylbromobenzene
  • EINECS 216-439-8
  • NSC 60144
  • p-Bromoethylbenzene
  • p-Ethylbromobenzene
  • UNII-42LI8TAT6J

Systematic Names

  • Benzene, 1-bromo-4-ethyl-
  • p-Bromoethylbenzene

Superlist Name

  • Benzene, 1-bromo-4-ethyl-

Registry Numbers

CAS Registry Number

  • 1585-07-5

FDA UNII

  • 42LI8TAT6J

System Generated Number

  • 0001585075

Structure Descriptors

InChI

1S/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H3

InChIKey

URFPRAHGGBYNPW-UHFFFAOYSA-N

Smiles

c1(ccc(Br)cc1)CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -4.35E+01 deg C   EXP
Boiling Point 204 deg C   EXP
log P (octanol-water) 3.920 (none)   EST
Water Solubility 23.3 mg/L 25 EST
Vapor Pressure 0.7 mm Hg 25 EXP
Henry's Law Constant 3.14E-03 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.60E-12 cm3/molecule-sec 25 EST

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