3-PENTENOIC ACID
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- $102 - $1264.38
- Product name: 3-PENTENOIC ACID
- CAS: 5204-64-8
- MF: C5H8O2
- MW: 100.12
- EINECS:
- MDL Number:MFCD00063291
- Synonyms:CH3CH=CHCH2COOH;3-PENTENOIC ACID;RARECHEM AL BO 0169;TRANS-3-PENTENOIC ACID;1-Propenylacetic acid;Ethylidenepropionic acid;3-Pentenoic acid is mainly present in the trans-form (>=90% GC), >=95.0% (sum of isomers, GC);pent-3-enoic acid
4 prices
Selected condition:
Brand
- AK Scientific
- American Custom Chemicals Corporation
- Sigma-Aldrich
Package
- 5mL
- 25ML
- ManufacturerAK Scientific
- Product number6149AL
- Product description3-Pentenoic acid
- Packaging5mL
- Price$136
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0010892
- Product description3-PENTENOIC ACID 95.00%
- Packaging5ML
- Price$817.1
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0010892
- Product description3-PENTENOIC ACID 95.00%
- Packaging25ML
- Price$1264.38
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number77047
- Product description3-Pentenoic acid is mainly present in the trans-form (≥90% GC), ≥95.0% (sum of isomers, GC)
- Packaging5ml
- Price$102
- Updated2026-03-19
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| AK Scientific | 6149AL | 3-Pentenoic acid | 5mL | $136 | 2021-12-16 | Buy |
| American Custom Chemicals Corporation | CHM0010892 | 3-PENTENOIC ACID 95.00% | 5ML | $817.1 | 2021-12-16 | Buy |
| American Custom Chemicals Corporation | CHM0010892 | 3-PENTENOIC ACID 95.00% | 25ML | $1264.38 | 2021-12-16 | Buy |
| Sigma-Aldrich | 77047 | 3-Pentenoic acid is mainly present in the trans-form (≥90% GC), ≥95.0% (sum of isomers, GC) | 5ml | $102 | 2026-03-19 | Buy |
Properties
Melting point :20.44°C (estimate)
Boiling point :192-194 °C (lit.)
Density :0.986 g/mL at 20 °C (lit.)
refractive index :n20/D 1.435
Flash point :95 °C
pka :4.52±0.10(Predicted)
form :liquid
BRN :1743187
InChI :1S/C5H8O2/c1-2-3-4-5(6)7/h2-3H,4H2,1H3,(H,6,7)/b3-2+
InChIKey :UIUWNILCHFBLEQ-NSCUHMNNSA-N
SMILES :C\C=C\CC(O)=O
LogP :0.835 (est)
Boiling point :192-194 °C (lit.)
Density :0.986 g/mL at 20 °C (lit.)
refractive index :n
Flash point :95 °C
pka :4.52±0.10(Predicted)
form :liquid
BRN :1743187
InChI :1S/C5H8O2/c1-2-3-4-5(6)7/h2-3H,4H2,1H3,(H,6,7)/b3-2+
InChIKey :UIUWNILCHFBLEQ-NSCUHMNNSA-N
SMILES :C\C=C\CC(O)=O
LogP :0.835 (est)
Safety Information
| Symbol(GHS): |
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| Signal word: | Danger | ||||||||||||||
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Description
ChEBI: A pentenoic acid having the double bond at position 3.Related product price
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