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3-Butenoic acid, 4-phenyl-, (3E)-
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3-Butenoic acid, 4-phenyl-, (3E)-

CAS: 1914-58-5

Ref. IN-DA002F7R

1g
53.00 €
5g
130.00 €
10g
170.00 €
100gTo inquire
250mg
37.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
3-Butenoic acid, 4-phenyl-, (3E)-
Synonyms:
  • 4-phenyl-3-butenoic acid
  • 4-phenyl-3-butenoic acid, (E)-isomer
  • styrylacetic acid
  • trans-Styrylacetic acid
  • (E)-4-phenylbut-3-enoic acid
  • (3E)-4-phenylbut-3-enoic acid
  • 4-Phenyl-3-butenoic acid
  • trans-Styrylacetic acid, 96%
  • Styrylacetic acid
  • (E)-4-Phenyl-3-butenoic acid
  • See more synonyms
  • 3-Butenoic acid, 4-phenyl-
  • (E)-styrylacetic acid
  • trans-4-Phenyl-3-butenoic acid
  • (E)-4-phenyl-but-3-enoic acid
  • (3E)-4-Phenyl-3-butenoic acid #
  • 4-phenylbut-3-enoic acid
  • Diisopropylcarbamoyl chloride
  • 3-Butenoic acid, 4-phenyl-, (E)-
  • (3E)-4-Phenyl-3-butenoic acid
  • (3E)-4-phenylbut-3-enoate
  • (3Z)-4-phenylbut-3-enoic acid
  • 218-814-1
  • 4-Phenylbut-3-enoic acid
  • NSC 172584
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:
162.1852
Formula:
C10H10O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C10H10O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H,11,12)/b7-4+
InChI key:
PSCXFXNEYIHJST-QPJJXVBHSA-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-DA002F7R 3-Butenoic acid, 4-phenyl-, (3E)-

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