Basic information
- CAS
54334-74-6- Standard SMILES
CCOC(=O)COc1ccc(-c2ccccc2)cc1- InChIKey
NTJRCMPUTOCGHH-UHFFFAOYSA-N- Molecular formula
- C16H16O3
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.10994437
Names & identifiers
- Preferred name
- Ethyl (biphenyl-4-yloxy)acetate
- IUPAC
- ethyl 2-(4-phenylphenoxy)acetate
- English name
- ethyl (biphenyl-4-yloxy)acetate
- Molecular formula
- C16H16O3
- Molecular weight
- 256.3
Names & synonyms
ethyl (biphenyl-4-yloxy)acetate54334-74-6ethyl 2-(4-phenylphenoxy)acetateETHYL 2-{[1,1'-BIPHENYL]-4-YLOXY}ACETATEEthyl 2-([1,1'-biphenyl]-4-yloxy)acetate(Biphenyl-4-yloxy)-acetic acid ethyl esterSCHEMBL5386249Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, ethyl esterDTXSID10354187NTJRCMPUTOCGHH-UHFFFAOYSA-NALBB-038761Ethyl 2-(biphenyl-4-yloxy)acetate
Show more names
Ethyl (4-phenylphenoxy)acetateEthyl 2-([1,1′-biphenyl]-4-yloxy)acetateAcetic acid, 2-([1,1'-biphenyl]-4-yloxy)-, ethyl ester
STK182864AKOS001572671HS-3378ethyl ([1,1'-biphenyl]-4-yloxy)acetateEthyl 2-([1,1-biphenyl]-4-yloxy)acetateEthyl [([1,1'-biphenyl]-4-yl)oxy]acetateST50842160SR-01000393946
Database identifiers
- CAS
54334-74-6- PubChem CID
- 765876
- DTXSID
DTXSID10354187- Nikkaji
- J1.818.796E
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 263
Chemistry & industry
Suppliers9 total
苏州市森菲达化工有限公司18796480002 18796480002 · [email protected]
Alinda Chemical Ltd.+7 (495) 672-17-08 · [email protected]
山东李比希生物医药科技有限公司15318973357; 15318973357 · [email protected]
南兴化工（江苏）有限公司0512-66387035 18662433356 · [email protected]
郑州康弗辰医药科技有限公司18210788515; 18210788515 · [email protected]
烟台盛凯伦化学科技有限公司13356901049 · [email protected]
天津希恩思生化科技有限公司400-6387771-6039 18920764717 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
南京世洲生物科技有限公司17301488900 · [email protected]
Related reactions
1 records
Compound notes
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