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CINNAMYLIDENEACETOPHENONE
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CINNAMYLIDENEACETOPHENONE

CAS: 614-57-3

Ref. IN-DA003OWZ

1g
55.00 €
5g
162.00 €
25g
549.00 €
100gTo inquire
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
CINNAMYLIDENEACETOPHENONE
Synonyms:
  • Cinnamalacetophenone
  • 5-Phenyl-2,4-pentadienophenone
  • 5-Phenylpenta-2,4-dienophenone
  • (2E,4E)-1,5-diphenylpenta-2,4-dien-1-one
  • 1,5-Diphenyl-2,4-pentadien-1-one
  • (?,E)-1,5-Diphenyl-2,4-pentadien-1-one
  • 2,4-Pentadienophenone, 5-phenyl-
  • 2,4-Pentadien-1-one, 1,5-diphenyl-, (?,E)-
  • 2,4-Pentadien-1-one, 1,5-diphenyl-
  • 1,5-diphenylpenta-2,4-dien-1-one
  • See more synonyms
  • .alpha.-Cinnamylideneacetophenone
  • (2E,4E)-1,5-diphenyl-1-penta-2,4-dienone
  • (1E,3E)-1,5-Diphenyl-1,3-pentadiene-5-one
  • (2E,4E)-1,5-diphenyl-penta-2,4-dien-1-one
  • 1,5-Diphenyl-1,3-pentadien-5-one
  • 1,5-Diphenyl-2,4-pentadien-1-one~5-Phenyl-2,4-pentadienophenone
  • 1,5-Diphenylpenta-2,4-Dien-1-One
  • 5-Phenylpenta-2,4-Dienophenone
  • NSC 1991
  • NSC 29119
  • NSC 406761
  • Sp 35
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
234.2925
Formula:
C17H14O
Purity:
98%
InChI:
InChI=1S/C17H14O/c18-17(16-12-5-2-6-13-16)14-8-7-11-15-9-3-1-4-10-15/h1-14H/b11-7+,14-8+
InChI key:
QONKLJMPKWQQFG-HPIZBCMHSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: IN-DA003OWZ CINNAMYLIDENEACETOPHENONE

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