Basic information
- CAS
2243-44-9- Standard SMILES
ClCCOCCOc1ccccc1- InChIKey
SZAPPHDTDAQSQV-UHFFFAOYSA-N- Molecular formula
- C10H13ClO2
- Average molar mass
- 200.66 g/mol
- Monoisotopic mass
- 200.0604073
Names & identifiers
- Preferred name
- 2-Chloroethyl 2-phenoxyethyl ether
- IUPAC
- 2-(2-chloroethoxy)ethoxybenzene
- English name
- 2-chloroethyl 2-phenoxyethyl ether
- Molecular formula
- C10H13ClO2
- Molecular weight
- 200.66202
Names & synonyms
2-Chloroethyl 2-phenoxyethyl ether[2-(2-Chloroethoxy)ethoxy]benzene2243-44-9Ethane, 1-(2-chloroethoxy)-2-phenoxy-Benzene, [2-(2-chloroethoxy)ethoxy]-NSC-1852NSC-404199Benzene, (2-(2-chloroethoxy)ethoxy)-NSC1852EINECS 218-813-6Benzene,[2-(2-chloroethoxy)ethoxy]-AI3-02514
Show more names
2-(2-Chloroethoxy)ethoxybenzene1-cholro-2-(2-(2-phenoxy)ethoxy)ethane
SCHEMBL1985916DTXSID401769551-Phenoxy-5-chloro-3-oxapentaneX6388FC35LNSC 1852NSC404199[2-(2-Chloroethoxy)ethoxy]benzene #NSC 404199
Database identifiers
- CAS
2243-44-9- PubChem CID
- 75239
- DTXSID
DTXSID40176955- UNII
- X6388FC35L
- EC Number
- 218-813-6
- Nikkaji
- J99.632G
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 113
Physicochemical properties
- CAS DataBase Reference
- 2243 · 2243-44-9
- FDA UNII
- 6388 FC35L · X6388FC35L
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers3 total
安那莱（齐河）新材料科技有限公司18600642180（微信同） 13391601435 · [email protected]
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
扬州市普林斯医药科技有限公司15951058308 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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