Basic information
- CAS
6382-14-5- Standard SMILES
CCCCCOCc1ccccc1- InChIKey
RSDLTJVQMXAXCA-UHFFFAOYSA-N- Molecular formula
- C12H18O
- Average molar mass
- 178.27 g/mol
- Monoisotopic mass
- 178.13576519
Names & identifiers
- Preferred name
- Benzene, [(pentyloxy)methyl]-
- IUPAC
- pentoxymethylbenzene
- English name
- benzyl pentyl ether
- Molecular formula
- C12H18O
- Molecular weight
- 178.27
Names & synonyms
Benzyl pentyl etherBenzene, [(pentyloxy)methyl]-6382-14-5EINECS 228-979-1Benzene, ((pentyloxy)methyl)-AI3-00444DTXSID8064301RefChem:562055DTXCID2044139228-979-1[(PENTYLOXY)METHYL]BENZENE((Pentyloxy)methyl)benzene
Show more names
Amyl-Benzyloxydamyl benzyl etherAmyl benzyl oxidepentyl benzyl etherWVM74LLY5XSCHEMBL57600SCHEMBL814450SCHEMBL920894
Database identifiers
- CAS
6382-14-5- PubChem CID
- 80800
- DTXSID
DTXSID8064301- UNII
- WVM74LLY5X
- EC Number
- 228-979-1
- Nikkaji
- J206.998I
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 106
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Boiling point
- 116 · 116-117 °C(Press: 17 Torr)
- Density
- 0.9142 g/cm3 · 0.9142 g/cm3
- EPA Substance Registry System
- Benzene, [(pentyloxy)methyl]- (6382-14-5)
- 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, [(pentyloxy)methyl]-: INACTIVE
Upstream & downstream products
Downstream products
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
1 records
Compound notes
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