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Substance Name: 6-Phenylhexa-3,5-dien-2-one
RN: 4173-44-8
InChIKey: PRNUCJKOERXADE-YLNKAEQOSA-N

Molecular Formula

  • C12-H12-O

Molecular Weight

  • 172.226
 
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Names and Synonyms

Synonym

  • EINECS 224-036-3

Systematic Name

  • 6-Phenylhexa-3,5-dien-2-one

Registry Numbers

CAS Registry Number

  • 4173-44-8

System Generated Number

  • 0004173448

Structure Descriptors

InChI

1S/C12H12O/c1-11(13)7-5-6-10-12-8-3-2-4-9-12/h2-10H,1H3/b7-5+,10-6+

InChIKey

PRNUCJKOERXADE-YLNKAEQOSA-N

Smiles

C(\C=C\c1ccccc1)=C\C(=O)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 68 deg C   EXP
log P (octanol-water) 2.800 (none)   EST
Atmospheric OH Rate Constant 1.30E-10 cm3/molecule-sec 25 EST

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