2-Butenoic acid, 4-(4-bromophenyl)-4-oxo-, (E)-
CAS: 20972-38-7
Ref. IN-DA00JKL6
1g | 63.00 € | ||
5g | 149.00 € | ||
10g | 177.00 € | ||
25g | 551.00 € | ||
250mg | 44.00 € |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
2-Butenoic acid, 4-(4-bromophenyl)-4-oxo-, (E)-
Synonyms:
- 3-(4-Bromobenzoyl)acrylic acid
- (2E)-4-(4-bromophenyl)-4-oxobut-2-enoic acid
- (E)-4-(4-bromophenyl)-4-oxobut-2-enoic acid
- 4-(4-Bromophenyl)-4-oxo-2-butenoic acid
- (E)-3-(4-Bromobenzoyl)acrylic acid
- (2E)-4-(4-bromophenyl)-4-oxo-2-butenoic acid
- 2-butenoic acid, 4-(4-bromophenyl)-4-oxo-, (2E)-
- 4-(4-bromophenyl)-4-oxobut-2-enoic acid
- (2E)-4-(4-Bromophenyl)-4-oxo-2-butenoic acid
- 2-Butenoic acid, 4-(4-bromophenyl)-4-oxo-, (2E)-
- See more synonyms
- Acrylic acid, 3-(p-bromobenzoyl)-, (E)-
- NSC 39971
- trans-3-(4-Bromobenzoyl)acrylic acid
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:
255.0648
Formula:
C10H7BrO3
Purity:
98%
InChI:
InChI=1S/C10H7BrO3/c11-8-3-1-7(2-4-8)9(12)5-6-10(13)14/h1-6H,(H,13,14)/b6-5+
InChI key:
CJNVLFPUEBQQMZ-AATRIKPKSA-N
MDL:
Melting point:
Boiling point:
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EINECS:
Merck:
HS code:
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