Basic information
- CAS
260448-01-9- Standard SMILES
CCC(=O)OCOC(CCl)COCc1ccccc1- InChIKey
CGLSALFSKRQKTC-UHFFFAOYSA-N- Molecular formula
- C14H19ClO4
- Average molar mass
- 286.75 g/mol
- Monoisotopic mass
- 286.09718677
Names & identifiers
- Preferred name
- ((1-(Benzyloxy)-3-chloropropan-2-yl)oxy)methyl propionate
- IUPAC
- (1-chloro-3-phenylmethoxypropan-2-yl)oxymethyl propanoate
- English name
- ((1-(Benzyloxy)-3-chloropropan-2-yl)oxy)methyl propionate
- Molecular formula
- C14H19ClO4
- Molecular weight
- 286.75
Names & synonyms
((1-(Benzyloxy)-3-chloropropan-2-yl)oxy)methyl propionate260448-01-9Methanol,[1-(chloromethyl)-2-(phenylmethoxy)ethoxy]-,propanoate(1-chloro-3-phenylmethoxypropan-2-yl)oxymethyl propanoatestarbld0000741C14H19ClO4SCHEMBL6378879CGLSALFSKRQKTC-UHFFFAOYSA-NDTXSID101384038MFCD30533007AKOS037650995CS-15666
Show more names
Methanol, 1-[1-(chloromethyl)-2-(phenylmethoxy)ethoxy]-, 1-propanoate
CS-0018191D72233F6010181-benzyloxy-3-chloro-2-(propionyloxy)methoxypropane1-Benzyloxy-3-chloro-2-(propionyloxy) methoxypropane[1-(benzyloxymethyl)-2-chloro-ethoxy]methyl propanoate{[1-(benzyloxy)-3-chloropropan-2-yl]oxy}methyl propanoate
Database identifiers
- CAS
260448-01-9- PubChem CID
- 11358151
- DTXSID
DTXSID101384038
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 242
Physicochemical properties
- Boiling point
- 377.3 · 377.3±37.0 °C(Predicted)
- Density
- 1.15 · 1.150±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers5 total
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]
南通菡芳生物科技有限公司[email protected] 18017580634 · [email protected]
泰州市众致生物科技有限公司[email protected] 15066129350 · [email protected]
上海凯为化学科技有限公司021-58461859 15821823057 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
Related reactions
9 records
Compound notes
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