Basic information
- CAS
6012-83-5- Standard SMILES
CCOCC(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1- InChIKey
CPZLRDXKLHKMQX-UHFFFAOYSA-N- Molecular formula
- C16H16Cl2O2
- Average molar mass
- 311.2 g/mol
- Monoisotopic mass
- 310.0527351
Names & identifiers
- Preferred name
- Etoxinol
- IUPAC
- 1,1-bis(4-chlorophenyl)-2-ethoxyethanol
- English name
- 4-Chloro-α-(4-chlorophenyl)-α-(ethoxymethyl)benzenemethanol
- Molecular formula
- C16H16Cl2O2
- Molecular weight
- 311.2
Names & synonyms
ETOXINOLGeigy 3371,1-Bis(4-chlorophenyl)-2-ethoxyethanolG-23645Ethoxymethylbis(p-chlorophenyl)carbinolEthoxymethyldichlorophenylcarbinol1-Ethoxymethyl-1,1-bis(p-chlorophenyl)carbinolNSC 174203UNII-LD999IE05QENT 18595BRN 2508265LD999IE05Q
Show more names
Geigy-3372-Ethoxy-1,1-bis(4-chlorophenyl)ethanol4-Chloro-α-(4-chlorophenyl)-α-(ethoxymethyl)benzenemethanolBenzenemethanol, 4-chloro-α-(4-chlorophenyl)-α-(ethoxymethyl)-
Ethoxymethyl-di-(p-chlorophenyl)carbinol4,4'-Dichloro-alpha-(ethoxymethyl)benzhydrol1-Ethoxymethyl-1,1-di-(p-chlorophenyl)carbinol4,4'-Dichloro-.alpha.-(ethoxymethyl)benzhydrolEthoxymethyldi(p-chlorophenyl)carbinolBenzhydrol, 4,4'-dichloro-alpha-(ethoxymethyl)-NSC-174203Benzhydrol, 4,4'-dichloro-.alpha.-(ethoxymethyl)-
Database identifiers
- CAS
6012-83-5- PubChem CID
- 22342
- DTXSID
DTXSID90208871- UNII
- LD999IE05Q
- Nikkaji
- J21.207E
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 260
Physicochemical properties
- FDA UNII
- 999 IE05Q · LD999IE05Q
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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