Basic information
- CAS
24807-40-7- Standard SMILES
COC(=O)CCc1ccc(OCc2ccccc2)cc1- InChIKey
XAAMAAXKDLWBKO-UHFFFAOYSA-N- Molecular formula
- C17H18O3
- Average molar mass
- 270.32 g/mol
- Monoisotopic mass
- 270.12559443
Names & identifiers
- Preferred name
- Methyl 3-[4-(benzyloxy)phenyl]propanoate
- IUPAC
- methyl 3-(4-phenylmethoxyphenyl)propanoate
- English name
- Methyl 3-(4-(benzyloxy)phenyl)propanoate
- Molecular formula
- C17H18O3
- Molecular weight
- 270.32
Names & synonyms
METHYL 3-(4-(BENZYLOXY)PHENYL)PROPANOATE24807-40-7Methyl 3-[4-(benzyloxy)phenyl]propanoateDTXSID00335506Propanoic acid, 3-(4-benzyloxyphenyl)-, methyl ester3-(4-Benzyloxyphenyl)-propionic acid, methyl esterRefChem:354670DTXCID10286595XAAMAAXKDLWBKO-UHFFFAOYSA-NMFCD01570983Benzenepropanoic acid, 4-(phenylmethoxy)-, methyl estermethyl 3-(4-phenylmethoxyphenyl)propanoate
Show more names
Methyl 3-(4-(benzyloxy)
Methyl 3-(4-benzyloxyphenyl)propanoateOprea1_188557SCHEMBL1747136SCHEMBL3090267CHEMBL3278153AKOS022177594DS-3085Methyl 4-(phenylmethoxy)benzenepropanoate
Database identifiers
- CAS
24807-40-7- PubChem CID
- 525519
- DTXSID
DTXSID00335506- ChEMBL
CHEMBL3278153- Nikkaji
- J988.083F
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 276
Experimental & physicochemical properties
Kovats Retention Index2178
Physicochemical properties
- storage temp.
- Sealed in dry,Room Temperature
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers24 total
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]
上海珂华生物科技有限公司021-60455363 18019463053 · [email protected]
赛纳斯特化学（欢迎点击联系）021-60343070
上海鑫圭生物科技有限公司15121041756 · [email protected]
郑州康弗辰医药科技有限公司18210788515; 18210788515 · [email protected]
Related reactions
21 records
Compound notes
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