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Basic information
- CAS
161790-50-7- Standard SMILES
CCC(Oc1ccccc1C)C(=O)O- InChIKey
IHCFDXGPIABNTN-UHFFFAOYSA-N- Molecular formula
- C11H14O3
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.09429431
Names & identifiers
- Preferred name
- 2-(2-methylphenoxy)butanoic acid
- IUPAC
- 2-(2-Methylphenoxy)butanoic acid
- English name
- 2-(2-METHYLPHENOXY)BUTANOIC ACID
- Molecular formula
- C11H14O3
- Molecular weight
- 194.23
Names & synonyms
2-(o-Tolyloxy)butanoic acid2-(2-methylphenoxy)butyric acid2-(2-METHYLPHENOXY)BUTANOIC ACIDButanoic acid, 2-(2-methylphenoxy)-
Database identifiers
- CAS
161790-50-7- PubChem CID
- 4281982
- DTXSID
DTXSID00401538
Properties
Physicochemical properties
- Melting point
- 50 °C · 50 °C
- Boiling point
- 309.7 · 309.7±17.0 °C(Predicted)
- Density
- 1.114 · 1.114±0.06 g/cm3(Predicted)
- pka
- 3.27 · 3.27±0.10(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers2 total
江苏艾康生物医药研发有限公司025-66028182 17714375163 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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