Basic information
- CAS
7550-03-0- Standard SMILES
CCOC(=O)C(O)c1ccc(F)cc1- InChIKey
CNCGHQKCIUHNRW-UHFFFAOYSA-N- Molecular formula
- C10H11FO3
- Average molar mass
- 198.19 g/mol
- Monoisotopic mass
- 198.06922237
Names & identifiers
- Preferred name
- Ethyl 2-(4-fluorophenyl)-2-hydroxyacetate
- IUPAC
- ethyl 2-(4-fluorophenyl)-2-hydroxyacetate
- English name
- ethyl 4-fluorophenylglycolate
- Molecular formula
- C10H11FO3
- Molecular weight
- 198.19
Names & synonyms
ethyl 2-(4-fluorophenyl)-2-hydroxyacetate7550-03-0ethyl (4-fluorophenyl)(hydroxy)acetateEthyl 4-fluorophenylglycolateMFCD1666186632222-46-1(R)-Ethyl 2-(4-fluorophenyl)-2-hydroxyacetateEINECS 231-438-2Benzeneacetic acid,4-fluoro-a-hydroxy-, ethyl esterSCHEMBL51252693EF63RC9QBenzeneacetic acid, 4-fluoro-alpha-hydroxy-, ethyl ester
Show more names
Ethyl 4-fluoro-α-hydroxybenzeneacetateα-Hydroxy-4-fluorobenzeneacetic acid ethyl ester4-Fluoro-α-hydroxybenzeneacetic acid ethyl esterBenzeneacetic acid, 4-fluoro-α-hydroxy-, ethyl ester
DTXSID20996956CS3001AKOS009165450AS-9745SB46002Ethyl 4-fluoro-alpha-hydroxybenzeneacetateethyl2-(4-fluorophenyl)-2-hydroxyacetateNS00046430
Database identifiers
- CAS
7550-03-0- PubChem CID
- 111010
- DTXSID
DTXSID20996956
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Physicochemical properties
- HS Code
- 2918199890 · 2918199890
Safety & regulation
Safety data
- hs_code
- 2918199890
Chemistry & industry
Suppliers5 total
郑州药领医药科技有限公司13526569071 · [email protected]
广州康瑞泰药业有限公司020-82185713,82185709 13418171485 · [email protected]
常州合晶化工有限公司85528066 13775048983 · [email protected]
Hefei Hirisun Pharmatech Co., Ltd+8615056975894 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
3 records
Compound notes
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