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2-Butene, 3-methyl-1-[(3-methyl-3-buten-1-yl)oxy]-

HCID 101097
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Basic information

CAS
59637-41-1
Standard SMILES
C=C(C)CCOCC=C(C)C
InChIKey
SBKPSGLYGQUMEX-UHFFFAOYSA-N
Molecular formula
C10H18O
Average molar mass
154.25 g/mol
Monoisotopic mass
154.13576519

Names & identifiers

Preferred name
2-Butene, 3-methyl-1-[(3-methyl-3-buten-1-yl)oxy]-
IUPAC
3-methyl-1-(3-methylbut-3-enoxy)but-2-ene
English name
2-methyl-4-[(3-methyl-2-butenyl)oxy]but-1-ene
Molecular formula
C10H18O
Molecular weight
154.25

Names & synonyms

Bis-gamma, gamma-dimethylallyl ether1-Butene, 2-methyl-4-[(3-methyl-2-butenyl)oxy]-EINECS 261-829-31-Butene, 2-methyl-4-((3-methyl-2-butenyl)oxy)-2-Butene, 3-methyl-1-((3-methyl-3-buten-1-yl)oxy)-2-Butene, 3-methyl-1-[(3-methyl-3-buten-1-yl)oxy]-RefChem:46747059637-41-12-methyl-4-[(3-methyl-2-butenyl)oxy]but-1-ene2-Methyl-4-((3-methyl-2-butenyl)oxy)but-1-eneT9N6YC888T3-methyl-1-(3-methylbut-3-enoxy)but-2-ene
Show more names
2-Methyl-4-[(3-methyl-2-butenyl)oxy]-1-butene
UNII-T9N6YC888T2-methyl-4-[(3-methylbut-2-en-1-yl)oxy]but-1-eneDTXSID9069342SCHEMBL11135438Bis-.gamma., .gamma.-dimethylallyl etherDB-303524NS000342053-Methyl-3-butenyl 3-methyl-2-butenyl ether

Database identifiers

CAS
59637-41-1
PubChem CID
101097
DTXSID
DTXSID9069342
UNII
T9N6YC888T
EC Number
261-829-3
Nikkaji
J298.194G

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
5
Heavy atoms
11
Formal charge
0
Complexity
141

Physicochemical properties

Boiling point
130 °C · 130 °C(Press: 140 Torr)
Density
0.8477 g/cm3 · 0.8477 g/cm3
FDA UNII
9 N6YC888T · T9N6YC888T
EPA Substance Registry System
1 · 1-Butene, 2-methyl-4-[(3-methyl-2-butenyl)oxy]- (59637-41-1)
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 Information2-Butene, 3-methyl-1-[(3-methyl-3-buten-1-yl)oxy]-: INACTIVE

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