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3-[3-(2-carboxyeth-1-en-1-yl)phenyl]prop-2-enoic acid
CAS: 37710-81-9
Ref. IN-DA01B9IM
| 5mg | 147.00 € | ||
| 10mg | 231.00 € | ||
| 25mg | 588.00 € | ||
| 50mg | To inquire | ||
| 100mg | To inquire |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
3-[3-(2-carboxyeth-1-en-1-yl)phenyl]prop-2-enoic acid
Synonyms:
- 3,3'-(1,3-Phenylene)bis(2-propenoic acid)
- (2e,2'e)-3,3'-benzene-1,3-diylbisprop-2-enoic acid
- 3,3'-benzene-1,3-diylbisprop-2-enoic acid
- 3,3'-m-Phenylenebisacrylic acid
- 3,3'-(m-Phenylene)bis[(E)-acrylic acid]
- (E)-3-[3-[(E)-2-carboxyethenyl]phenyl]-2-propenoic acid
- (E)-3-[3-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]prop-2-enoic acid
- (E)-3-[3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoic acid
- 3-[3-(2-Carboxy-vinyl)-phenyl]-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:
218.2054
Formula:
C12H10O4
Purity:
98%
InChI:
InChI=1S/C12H10O4/c13-11(14)6-4-9-2-1-3-10(8-9)5-7-12(15)16/h1-8H,(H,13,14)(H,15,16)/b6-4+,7-5+
InChI key:
KRXUBZPHAPGHPE-YDFGWWAZSA-N
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
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