Benzene, (1-methyl-1-propoxyethyl)-
Basic information
- CAS
24142-77-6- Standard SMILES
CCCOC(C)(C)c1ccccc1- InChIKey
PLWOFDYJSDGEAT-UHFFFAOYSA-N- Molecular formula
- C12H18O
- Average molar mass
- 178.27 g/mol
- Monoisotopic mass
- 178.13576519
Names & identifiers
- Preferred name
- Benzene, (1-methyl-1-propoxyethyl)-
- IUPAC
- 2-propoxypropan-2-ylbenzene
- English name
- (1-methyl-1-propoxyethyl)benzene
- Molecular formula
- C12H18O
- Molecular weight
- 178.27
Names & synonyms
(1-METHYL-1-PROPOXYETHYL)BENZENE.alpha.,.alpha.-Dimethylbenzyl propyl etherBenzene, (1-methyl-1-propoxyethyl)-EINECS 246-031-5alpha,alpha-Dimethylbenzyl propyl etherDTXSID5066958Ether, .alpha.,.alpha.-dimethylbenzyl propylRefChem:117264DTXCID1037010Ether, alpha,alpha-dimethylbenzyl propyl246-031-5PLWOFDYJSDGEAT-UHFFFAOYSA-N
Show more names
α,α-Dimethylbenzylpropyl etherPropyl(α,α-dimethylbenzyl) ether
24142-77-6(2-PROPOXYPROPAN-2-YL)BENZENESCHEMBL1224411(1-Methyl-1-propoxyethyl)benzene #NS00027564
Database identifiers
- CAS
24142-77-6- PubChem CID
- 32227
- DTXSID
DTXSID5066958- EC Number
- 246-031-5
- Nikkaji
- J102.609G
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 134
Physicochemical properties
- EPA Substance Registry System
- .alpha.,.alpha.-Dimethylbenzyl propyl ether (24142-77-6)
- 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-methyl-1-propoxyethyl)-: INACTIVE
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Related reactions
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Compound notes
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