Butane, 1-(2-methylpropoxy)-
Basic information
- CAS
17071-47-5- Standard SMILES
CCCCOCC(C)C- InChIKey
VDHBXQMYKGNZRP-UHFFFAOYSA-N- Molecular formula
- C8H18O
- Average molar mass
- 130.23 g/mol
- Monoisotopic mass
- 130.13576519
Names & identifiers
- Preferred name
- Butane, 1-(2-methylpropoxy)-
- IUPAC
- 1-(2-methylpropoxy)butane
- English name
- 1-(isobutoxy)butane
- Molecular formula
- C8H18O
- Molecular weight
- 130.23
Names & synonyms
Butane, 1-(2-methylpropoxy)-17071-47-5EINECS 241-132-0DTXSID6066157RefChem:570751DTXCID90354621-(2-methylpropoxy)butanebutyl isobutyl ether1-(Isobutoxy)butaneSCHEMBL19170SCHEMBL58851SCHEMBL58852
Show more names
Isobutylbutyl ether1-[(2-Methylpropyl)oxy]butane
SCHEMBL96431SCHEMBL128344SCHEMBL2152975SCHEMBL2766540SCHEMBL8728825SCHEMBL8728832VDHBXQMYKGNZRP-UHFFFAOYSA-NNS00025598
Database identifiers
- CAS
17071-47-5- PubChem CID
- 86932
- DTXSID
DTXSID6066157- EC Number
- 241-132-0
- Nikkaji
- J318.343B
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 50.5
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Melting point
- -94 °C · -94°C (estimate)
- Boiling point
- 140.96 °C · 140.96°C (estimate)
- Density
- 0.763 · 0.7630
- refractive index
- 1.4077 · 1.4077
- EPA Substance Registry System
- 1 · Butane, 1-(2-methylpropoxy)- (17071-47-5)
- 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 InformationButane, 1-(2-methylpropoxy)-: INACTIVE
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Compound notes
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