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Substance Name: p-Bromophenyl phenyl ether
RN: 101-55-3
UNII: N19SE3QCFN
InChIKey: JDUYPUMQALQRCN-UHFFFAOYSA-N

Molecular Formula

  • C12-H9-Br-O

Molecular Weight

  • 249.106
 

Classification Codes

Classification Code

  • TSCA Flag S (Substance is Identified in a Proposed or Final SNUR (Significant New Use Rule) under TSCA)

Superlist Classification Code

  • Reportable Quantity (RQ) = 100 lb
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Names and Synonyms

Name of Substance

  • p-Bromophenyl phenyl ether

Synonyms

  • 1-Bromo-4-phenoxybenzene
  • 4-Bromodiphenyl ether
  • 4-Bromophenoxybenzene
  • 4-Bromophenyl phenyl ether
  • AI3-23460
  • Benzene, 1-bromo-4-phenoxy-
  • Diphenyl ether, 4-bromo-
  • EINECS 202-952-4
  • Ether, 4-bromophenyl phenyl
  • Ether, p-bromophenyl phenyl
  • HSDB 2747
  • NSC 5619
  • p-Bromodiphenyl ether
  • p-Bromophenoxybenzene
  • p-Bromophenyl phenyl ether
  • p-Phenoxybromobenzene
  • Phenyl (4-bromophenyl) ether
  • Phenyl ether, 4-bromo-
  • UNII-N19SE3QCFN

Systematic Names

  • 4-Bromophenyl phenyl ether
  • Benzene, 1-bromo-4-phenoxy-
  • Ether, p-bromophenyl phenyl (8CI)

Superlist Names

  • 4-Bromophenyl phenyl ether
  • Benzene, 1-bromo-4-phenoxy-
  • RCRA waste no. U030

Registry Numbers

CAS Registry Number

  • 101-55-3

FDA UNII

  • N19SE3QCFN

System Generated Number

  • 0000101553

Structure Descriptors

InChI

1S/C12H9BrO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H

InChIKey

JDUYPUMQALQRCN-UHFFFAOYSA-N

Smiles

c1(Oc2ccccc2)ccc(Br)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 18.72 deg C   EXP
Boiling Point 310.1 deg C   EXP
log P (octanol-water) 4.940 (none)   EST
Water Solubility 1.450 mg/L 25 EST
Henry's Law Constant 1.17E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.14E-12 cm3/molecule-sec 25 EST

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