Basic information
- CAS
65925-28-2- Standard SMILES
CC(C)(C)CC(C)(C)c1ccc(OCCOCCCl)cc1- InChIKey
FITQCDWGUKECBJ-UHFFFAOYSA-N- Molecular formula
- C18H29ClO2
- Average molar mass
- 312.9 g/mol
- Monoisotopic mass
- 312.1856079
Names & identifiers
- Preferred name
- 1-[2-(2-Chloroethoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)benzene
- IUPAC
- 1-[2-(2-chloroethoxy)ethoxy]-4-(2,4,4-trimethylpentan-2-yl)benzene
- English name
- 1-[2-(2-chloroethoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)benzene
- Molecular formula
- C18H29ClO2
- Molecular weight
- 312.87
Names & synonyms
Benzene, 1-[2-(2-chloroethoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)-EINECS 265-982-71-(2-(2-Chloroethoxy)ethoxy)-4-(1,1,3,3-tetramethylbutyl)benzeneDTXSID90703711-[2-(2-Chloroethoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)benzeneBenzene, 1-(2-(2-chloroethoxy)ethoxy)-4-(1,1,3,3-tetramethylbutyl)-RefChem:223027DTXCID3044679265-982-765925-28-21-[2-(2-chloroethoxy)ethoxy]-4-(2,4,4-trimethylpentan-2-yl)benzeneSCHEMBL15978997
Show more names
1-Chloro-5-[4-(1,1,3,3-tetramethylbutyl)phenoxy]-3-oxapentane1-(2-Chloroethoxy)-2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethane
AKOS012975430NS000088211-[2-(2-Chloroethoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)benzene #
Database identifiers
- CAS
65925-28-2- PubChem CID
- 105232
- DTXSID
DTXSID9070371- EC Number
- 265-982-7
- Nikkaji
- J32.058G
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 275
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- Boiling point
- 177 · 177-178 °C(Press: 4 Torr)
- Density
- 0.998 · 0.998±0.06 g/cm3(Predicted)
- Henry's Law Constant
- 5.3 · 5.3×10-1 mol/(m3Pa) at 25℃, Zhang et al. (2010)
- EPA Substance Registry System
- 1 · Benzene, 1-[2-(2-chloroethoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)- (65925-28-2)
- 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, 1-[2-(2-chloroethoxy)ethoxy]-4-(1,1,3,3-tetramethylbutyl)-: INACTIVE
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers1 total
Portail Substances Chimiques[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…