Chemical Product Library / Reference

3-Methyl-3-((3-methyl-2-butenyl)oxy)but-1-ene

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 3-Methyl-3-((3-methyl-2-butenyl)oxy)but-1-ene

Chemical identity

English name3-Methyl-3-((3-methyl-2-butenyl)oxy)but-1-ene
English synonyms1-Butene, 3-methyl-3-[(3-methyl-2-butenyl)oxy]-;gamma,gamma-Dimethylallyl alpha,alpha-dimethylallyl ether;3-Methyl-3-((3-methyl-2-butenyl)oxy)but-1-ene;1-Butene, 3-methyl-3-((3-methyl-2-butenyl)oxy)-;1-Butene, 3-methyl-3-((3-methyl-2-buten-1-yl)oxy)-;3-METHYL-3-[(3-METHYL-2-BUTENYL)OXY]BUT-1-ENE;1-Butene, 3-methyl-3-[(3-methyl-2-buten-1-yl)oxy]-;3-methyl-3-((3-methylbut-2-en-1-yl)oxy)but-1-ene;3-Methyl-3-[(3-methylbut-2-en-1-yl)oxy]but-1-ene;3-Methyl-3-(3-methyl-but-2-enyloxy)-but-1-ene;1,1-Dimethyl-2-propenyl 3-methyl-2-butenyl ether;3-Methyl-3-[(3-methyl-2-butenyl)oxy]-1-butene #
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.34454-77-8
EINECS No.252-042-6
Molecular formulaC10H18O
Molecular weight154.25
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2.8; hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 9.2 A^2; rotatable bonds 4

Application scenarios

Not provided