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Substance Name: 2,3,4,6-Tetrabromophenol
RN: 14400-94-3
InChIKey: CXPJZISGVIVNEL-UHFFFAOYSA-N

Molecular Formula

  • C6-H2-Br4-O

Molecular Weight

  • 409.697
 
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Names and Synonyms

Results Name

  • 2,3,4,6-Tetrabromophenol

Synonym

  • 2,3,4,6-Tetrabromophenol

Systematic Name

  • Phenol, 2,3,4,6-tetrabromo-

Registry Numbers

CAS Registry Number

  • 14400-94-3

System Generated Number

  • 0014400943

Structure Descriptors

InChI

1S/C6H2Br4O/c7-2-1-3(8)6(11)5(10)4(2)9/h1,11H

InChIKey

CXPJZISGVIVNEL-UHFFFAOYSA-N

Smiles

c1(c(c(cc(c1Br)Br)Br)O)Br

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 113.5 deg C   EXP
log P (octanol-water) 5.070 (none)   EST
Atmospheric OH Rate Constant 2.36E-13 cm3/molecule-sec 25 EST

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