3-Butenoic acid, 4-phenyl-, (3E)-
CAS: 1914-58-5
Ref. AN-AG002F7R
| 1g | 53.00 € | ||
| 5g | 124.00 € | ||
| 25g | 526.00 € | ||
| 50g | To inquire | ||
| 250mg | 37.00 € |
Estimated delivery in United States, on Tuesday 30 Jul 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:
Technical inquiry about: AN-AG002F7R 3-Butenoic acid, 4-phenyl-, (3E)-
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