Basic information
- CAS
66028-00-0- Standard SMILES
CC(C)Cc1ccc(OCCOCCCl)c(CC(C)C)c1- InChIKey
GGRIASCZKHAHMZ-UHFFFAOYSA-N- Molecular formula
- C18H29ClO2
- Average molar mass
- 312.9 g/mol
- Monoisotopic mass
- 312.1856079
Names & identifiers
- Preferred name
- (2-(2-Chloroethoxy)ethoxy)bis(2-methylpropyl)benzene
- IUPAC
- 1-[2-(2-chloroethoxy)ethoxy]-2,4-bis(2-methylpropyl)benzene
- English name
- [2-(2-chloroethoxy)ethoxy]bis(2-methylpropyl)benzene
- Molecular formula
- C18H29ClO2
- Molecular weight
- 312.87466
Names & synonyms
66028-00-0[2-(2-Chloroethoxy)ethoxy]bis(2-methylpropyl)benzeneDiisobutylphenoxyethoxyethylchlorideEINECS 266-078-5(2-(2-Chloroethoxy)ethoxy)bis(2-methylpropyl)benzeneBenzene, (2-(2-chloroethoxy)ethoxy)bis(2-methylpropyl)-Benzene, [2-(2-chloroethoxy)ethoxy]bis(2-methylpropyl)-RefChem:205668266-078-51-[2-(2-chloroethoxy)ethoxy]-2,4-bis(2-methylpropyl)benzeneDTXSID70984489GGRIASCZKHAHMZ-UHFFFAOYSA-N
Database identifiers
- CAS
66028-00-0- PubChem CID
- 105247
- DTXSID
DTXSID70984489- EC Number
- 266-078-5
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 256
Physicochemical properties
- EPA Substance Registry System
- 2 · [2-(2-Chloroethoxy)ethoxy]bis(2-methylpropyl)benzene (66028-00-0)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzene, [2-(2-chloroethoxy)ethoxy]bis(2-methylpropyl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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