Basic information
- CAS
14062-23-8- Standard SMILES
CCOC(=O)Cc1ccc(-c2ccccc2)cc1- InChIKey
NPPJLSILDPVHCM-UHFFFAOYSA-N- Molecular formula
- C16H16O2
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.11502975
Overview
Felbinac ethyl is a member of biphenyls.
Names & identifiers
- Preferred name
- 4-Biphenylylacetic acid ethyl ester
- IUPAC
- ethyl 2-(4-phenylphenyl)acetate
- English name
- felbinacethyl
- Molecular formula
- C16H16O2
- Molecular weight
- 240.3
Names & synonyms
ethyl 4-biphenylacetate4-biphenylylacetic acid ethyl esterBPAA-Etethyl 4-biphenyl acetateRefChem:912381Felbinac ethyl14062-23-8Ethyl 2-([1,1'-biphenyl]-4-yl)acetateFelbinac ethyl esterfelbinacethylLM-001ethyl 2-(4-phenylphenyl)acetate
Show more names
D01841Lm 001FelbinaethylFelbinac ethyl (jan)4-Ethyl Biphenyl AcetateETHYL 2-(BIPHENYL-4-YL)ACETATEEthyl [1,1'-biphenyl]-4-acetateEthyl [1,1'-biphenyl]-4-acetate
Ethyl p-biphenylylacetateFelbinac ethyl [JAN]DTXSID3046160Acetic acid, (4-biphenylyl)-, ethyl esterMFCD017403484-BIPHENYLACETIC ACID, ETHYL ESTERethyl 2-{[1,1'-biphenyl]-4-yl}acetate978ZPS989U
Database identifiers
- CAS
14062-23-8- PubChem CID
- 26436
- DTXSID
DTXSID3046160
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 248
Physicochemical properties
- Boiling point
- 165 · 165-167 °C(Press: 0.5 Torr)
- Density
- 1.072 · 1.072±0.06 g/cm3(Predicted)
- solubility
- Chloroform (Slightly), Methanol (Slightly)
- form
- Oil
- color
- Colourless
- FDA UNII
- 978 ZPS989U · 978ZPS989U
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
- Toxicity
- 50 oral · LD50 oral in rat: 385mg/kg
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
- Toxicity
- LD50 oral in rat: 385mg/kg
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers32 total
艾吉析科技（上海）有限公司17717235263 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
山东利腾生物科技有限公司+86-18663721413 +86-15552573001 · [email protected]
卓瑞宁（上海）科技有限公司18163338995 18163338995 · [email protected]
武汉丰泰威远科技有限公司+86-27-8746-5837 +86-18627785180 · [email protected]
武汉丰泰威远科技有限公司027-87465837 19945049750 · [email protected]
成都麦卡希化工有限公司028-85632863 18108198598 · [email protected]
PT CHEM GROUP LIMITED+86-85511178; +86-85511178 · [email protected]
阳谷荣科商贸有限公司15863541132 · [email protected]
成都瑞欧克科技有限公司028-64353063 · [email protected]
上海任跃化学科技有限公司021-62219190; 18321139117 · [email protected]
Related reactions
6 records
Compound notes
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