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3-Phenyl-1-(thiophen-2-yl)prop-2-en-1-one
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3-Phenyl-1-(thiophen-2-yl)prop-2-en-1-one

CAS: 3988-77-0

Ref. IN-DA003H3P

1g
67.00 €
5g
185.00 €
25g
479.00 €
250mg
34.00 €
Estimated delivery in United States, on Tuesday 15 Oct 2024

Product Information

Name:
3-Phenyl-1-(thiophen-2-yl)prop-2-en-1-one
Synonyms:
  • 2-Cinnamoylthiophene
  • (E)-3-phenyl-1-thiophen-2-ylprop-2-en-1-one
  • (E)-3-phenyl-1-(thiophen-2-yl)prop-2-en-1-one
  • (2E)-3-phenyl-1-(thiophen-2-yl)prop-2-en-1-one
  • Cinnamoylthiophene
  • 2-(Cinnamoyl)thiophene
  • Styryl 2-Thienyl Ketone
  • 2-[(E)-Cinnamoyl]thiophene
  • 3-Phenyl-1-thiophen-2-yl-propenone
  • 3-phenyl-1-(2-thienyl)prop-2-en-1-one
  • See more synonyms
  • (E)-3-phenyl-1-(2-thienyl)prop-2-en-1-one
  • (E)-3-phenyl-1-thiophen-2-yl-2-propen-1-one
  • (E)-3-phenyl-1-thiophen-2-yl-prop-2-en-1-one
  • 3-Phenyl-1-(thien-2-yl)prop-2-en-1-one
  • 3-Phenyl-1-(Thiophen-2-Yl)Prop-2-En-1-One
  • (2E)-3-phenyl-1-thiophen-2-ylprop-2-en-1-one
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:
214.2829
Formula:
C13H10OS
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C13H10OS/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-10H/b9-8+
InChI key:
DDNPADUKGZMCHV-CMDGGOBGSA-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:

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