2-(4-Formylphenyl)acetic acid
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- $220 - $593
- Product name: 2-(4-Formylphenyl)acetic acid
- CAS: 34841-47-9
- MF: C9H8O3
- MW: 164.16
- EINECS:202-110-6
- MDL Number:MFCD09998872
- Synonyms:2-(4-Formylphenyl)acetic acid;4-Formylbenzeneacetic acid;Benzeneacetic acid, 4-forMyl-;4-carboxymethyl benzaldehyde;14-Formylbenzeneacetic acid
4 prices
Selected condition：
Brand
- AK Scientific
- Alichem
- Crysdot
- TRC
Package
- 100mg
- 1g
- ManufacturerAK Scientific
- Product number4244AB
- Product description2-(4-Formylphenyl)aceticacid
- Packaging1g
- Price$593
- Updated2021-12-16
- Buy
- ManufacturerAlichem
- Product number34841479
- Product description2-(4-Formylphenyl)aceticacid
- Packaging1g
- Price$311.13
- Updated2021-12-16
- Buy
- ManufacturerCrysdot
- Product numberCD12080614
- Product description2-(4-Formylphenyl)aceticacid 97%
- Packaging1g
- Price$382
- Updated2021-12-16
- Buy
- ManufacturerTRC
- Product numberF754680
- Product description2-(4-Formylphenyl)aceticAcid
- Packaging100mg
- Price$220
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| AK Scientific | 4244AB | 2-(4-Formylphenyl)aceticacid | 1g | $593 | 2021-12-16 | Buy |
| Alichem | 34841479 | 2-(4-Formylphenyl)aceticacid | 1g | $311.13 | 2021-12-16 | Buy |
| Crysdot | CD12080614 | 2-(4-Formylphenyl)aceticacid 97% | 1g | $382 | 2021-12-16 | Buy |
| TRC | F754680 | 2-(4-Formylphenyl)aceticAcid | 100mg | $220 | 2021-12-16 | Buy |
Properties
Melting point :131 °C
Boiling point :349.2±17.0 °C(Predicted)
Density :1.277±0.06 g/cm3(Predicted)
storage temp. :under inert gas (nitrogen or Argon) at 2-8°C
pka :4.06±0.10(Predicted)
InChI :InChI=1S/C9H8O3/c10-6-8-3-1-7(2-4-8)5-9(11)12/h1-4,6H,5H2,(H,11,12)
InChIKey :AGPZPJHWVWZCMG-UHFFFAOYSA-N
SMILES :C1(CC(O)=O)=CC=C(C=O)C=C1
Boiling point :349.2±17.0 °C(Predicted)
Density :1.277±0.06 g/cm3(Predicted)
storage temp. :under inert gas (nitrogen or Argon) at 2-8°C
pka :4.06±0.10(Predicted)
InChI :InChI=1S/C9H8O3/c10-6-8-3-1-7(2-4-8)5-9(11)12/h1-4,6H,5H2,(H,11,12)
InChIKey :AGPZPJHWVWZCMG-UHFFFAOYSA-N
SMILES :C1(CC(O)=O)=CC=C(C=O)C=C1
Safety Information
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| Signal word: | Warning | |||||||||||||||||||||
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