2-Methylene-1-butanol

Names

[ Name ]:
2-Methylene-1-butanol

[Synonym ]:
Hexanedioic acid,2-ethyl
Ethyladipate
2-Ethylhexanedioicacid
2-Ethyl-2-propen-1-ol
2-Aethyl-adipinsaeure
2-Ethyl-hexandisaeure
Ethyladipic acid
2-ethylallylalcohol = 2=Aethylallylalkohol
2-Ethyladipate
2-methylene-butan-1-ol
2-Ethyladipinsaeure
2-ethyl-1,6-hexanedioic acid
2-ethylallyl alcohol
2-ethyl-adipic acid

Chemical & Physical Properties

[ Density]:
0.832g/cm3

[ Boiling Point ]:
135.1ºC at 760 mmHg

[ Molecular Formula ]:
C₅H₁₀O

[ Molecular Weight ]:
86.13230

[ Flash Point ]:
45.7ºC

[ Exact Mass ]:
86.07320

[ PSA ]:
20.23000

[ LogP ]:
0.94490

[ Index of Refraction ]:
1.422

Safety Information

[ HS Code ]:
2905290000

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2905290000

[ Summary ]:
2905290000 unsaturated monohydric alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

2-METHYLENE-1-BUTANOL,ACETATE
2-methylene-1-phenylheptan-1-one
2-methylene-1,3-dioxepane
2-Methylene-1-phenyl-1-butanone
2-methylene-1,3-diglycidoxypropane
2-Methylene-1,3-propanediol
2-Amino-3-cyano-4-(3-ethoxy-4-propoxyphenyl)-4H-1-benzopyran-7-yl 4-butylcyclohexanecarboxylate
2,6-Dimethoxynicotinamide
1-(4-Fluorophenyl)-1-oxopropan-2-yl 3-fluorobenzoate
1-(1,3-Benzodioxol-5-ylcarbonyl)-4-mesitylpiperazine
5-bromo-2-methoxy-N-(4H-1,2,4-triazol-4-yl)benzenesulfonamide
1-(3-Chlorobenzenesulfonyl)-4-(2-ethylphenyl)piperazine
2-(4-Chloro-3-propoxybenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline
N-{2-[5-(chlorodifluoromethoxy)-2-methyl-1H-indol-3-yl]ethyl}-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
N-(sec-butyl)-4-methoxy-3-methylbenzenesulfonamide
N-(sec-butyl)-3-ethyl-4-methoxybenzenesulfonamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.