Basic information
- CAS
4906-69-8- Standard SMILES
COC(=O)c1cccc(-c2ccccc2)c1O- InChIKey
UWLIQOZMBHHQFI-UHFFFAOYSA-N- Molecular formula
- C14H12O3
- Average molar mass
- 228.24 g/mol
- Monoisotopic mass
- 228.07864424
Names & identifiers
- Preferred name
- Methyl 2-hydroxy-3-phenylbenzoate
- IUPAC
- methyl 2-hydroxy-3-phenylbenzoate
- English name
- methyl 2-hydroxy-3-phenyl-benzoate
- Molecular formula
- C14H12O3
- Molecular weight
- 228.24
Names & synonyms
methyl 2-hydroxy-3-phenylbenzoate4906-69-8DTXSID70287129RefChem:354297DTXCID70238277methyl 3-phenylsalicylateMETHYL 2-HYDROXY-[1,1'-BIPHENYL]-3-CARBOXYLATE[1,1'-Biphenyl]-3-carboxylicacid, 2-hydroxy-, methyl esterNSC49088SCHEMBL4827474UWLIQOZMBHHQFI-UHFFFAOYSA-NNSC-49088
Show more names
methyl 2-hydroxy-3-phenyl-benzoate[1,1'-Biphenyl]-3-carboxylic acid, 2-hydroxy-, methyl ester
DB-297863DB-360903Methyl2-hydroxy-[1,1-biphenyl]-3-carboxylateMethyl 2-hydroxy[1,1'-biphenyl]-3-carboxylate
Database identifiers
- CAS
4906-69-8- PubChem CID
- 241577
- DTXSID
DTXSID70287129- Nikkaji
- J2.236.569J
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 258
Physicochemical properties
- Melting point
- 54 · 54-56 °C(Solv: methanol (67-56-1))
- Boiling point
- 347 · 347.0±30.0 °C(Predicted)
- Density
- 1.194 · 1.194±0.06 g/cm3(Predicted)
- pka
- 9.78 · 9.78±0.10(Predicted)
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers3 total
苏州岚云医药科技有限公司2332782371 · [email protected]
卡迪亚医药科技有限公司0371-86615086 18203638366 0371-86159066 13526786601
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
7 records
Compound notes
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