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2-Propen-1-one, 1-(4-chlorophenyl)-3-phenyl-

CAS: 956-02-5

Ref. AN-AG00IJ7Z

1gTo inquire
5g
24.00 €
25g
53.00 €
100g
129.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
2-Propen-1-one, 1-(4-chlorophenyl)-3-phenyl-
Synonyms:
  • 4'-Chlorochalcone
  • 1-(4-chlorophenyl)-3-phenylprop-2-en-1-one
  • (2E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one
  • (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one
  • Chalcone, 4'-chloro-
  • Ketone, p-chlorophenyl styryl
  • Benzylidene p-chloroacetophenone
  • 4'-Chlorchalkon
  • (E)-4'-Chlorochalcone
  • Benzilidene-4-chloroacetophenone
  • See more synonyms
  • Propenone, 1-(4-chlorophenyl)-3-phenyl-
  • 1-(4-chlorophenyl)-3-phenyl-2-propen-1-one
  • (E)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one
  • -1- -3-phenyl-2-propene-1-one
  • Benzilidene-4-Chloroacetophenone
  • (E)-1-(4-Chlorophenyl)-3-Phenylprop-2-En-1-One
  • 1-(4-Chlorophenyl)-3-Phenyl-2-Propen-1-One
  • Benzylidene(4-chloroacetophenone)
  • 1-(4-Chlorophenyl)-3-Phenylprop-2-En-1-One
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
242.7002
Formula:
C15H11ClO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H11ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+
InChI key:
HIINIOLNGCQCSM-IZZDOVSWSA-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: AN-AG00IJ7Z 2-Propen-1-one, 1-(4-chlorophenyl)-3-phenyl-

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