3-Methyl-3-buten-1-OL

Base Information

Chemical Name:3-Methyl-3-buten-1-OL
CAS No.:763-32-6
Molecular Formula:C5H10O
Molecular Weight:86.1338
Hs Code.:29052900
European Community (EC) Number:212-110-8
NSC Number:122673
UNII:KJ25C8CPFA
DSSTox Substance ID:DTXSID4052506
Nikkaji Number:J126.164I
Wikipedia:Isoprenol
Wikidata:Q408094
Metabolomics Workbench ID:3197
ChEMBL ID:CHEMBL3561140
Mol file:763-32-6.mol

Synonyms:isobutenylcarbinol

Suppliers and Price of 3-Methyl-3-buten-1-OL

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
3-Methyl-3-buten-1-ol
100ml
$ 195.00

TRC
3-Methyl-3-buten-1-ol
25ml
$ 120.00

TCI Chemical
3-Methyl-3-buten-1-ol >98.0%(GC)
100mL
$ 34.00

TCI Chemical
3-Methyl-3-buten-1-ol >98.0%(GC)
25mL
$ 19.00

TCI Chemical
3-Methyl-3-buten-1-ol >98.0%(GC)
500mL
$ 99.00

Sigma-Aldrich
3-Methyl-3-buten-1-ol 97%
500ml
$ 127.00

Sigma-Aldrich
3-Methyl-3-buten-1-ol ≥97%
4kg
$ 326.00

Sigma-Aldrich
3-Methyl-3-buten-1-ol ≥97%
1 SAMPLE
$ 50.00

Sigma-Aldrich
3-Methyl-3-buten-1-ol ≥97%
sample
$ 50.00

Sigma-Aldrich
3-Methyl-3-buten-1-ol 97%
100ml
$ 43.20

Total 105 raw suppliers

Chemical Property of 3-Methyl-3-buten-1-OL

Chemical Property:

Appearance/Colour:clear colorless to light yellow liquid
Vapor Pressure:10.2mmHg at 25°C
Melting Point:36.29°C
Refractive Index:n20/D 1.433(lit.)
Boiling Point:114.2 °C at 760 mmHg
PKA:14.92±0.10(Predicted)
Flash Point:40.1 °C
PSA：20.23000
Density:0.832 g/cm³
LogP:0.94490
Storage Temp.:Flammables area
Solubility.:90g/l
Water Solubility.:77.9g/L at 20℃
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:86.073164938
Heavy Atom Count:6
Complexity:47.9

Purity/Quality:

99% ^*data from raw suppliers

3-Methyl-3-buten-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 10-36/37/38-41-36
Safety Statements: 16-26-36-39-24

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Alcohols and Polyols, Other
Canonical SMILES:CC(=C)CCO
Uses 3-Methyl-3-buten-1-ol was used to study the rate coefficient for the gas-phase reaction of OH radical with 3-methyl-3-buten-1-ol.

Technology Process of 3-Methyl-3-buten-1-OL

There total 75 articles about 3-Methyl-3-buten-1-OL which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 52.2%

: 1438-14-8
2-isopropyloxirane

: 563-80-4
3-methyl-butan-2-one

: 763-32-6
2-methyl-1-buten-4-ol

: 35158-25-9
2-isopropyl-5-methyl-hex-2-enal

: 556-82-1
3-methyl-2-buten-1-ol

Guidance literature:: With magnesium bromide; In N,N-dimethyl-formamide; at 130 ℃; for 0.666667h; Further byproducts given;

Reference yield: 16.0%

: 556-82-1
3-methyl-2-buten-1-ol

: 763-32-6
2-methyl-1-buten-4-ol

: 590-86-3
isovaleraldehyde

Guidance literature:: With [Ru(η(5)-C5,κ-N-Cp(N))(CH3CN)2]PF6; In tetrahydrofuran-d8; at 60 ℃; for 5.33333h; Inert atmosphere;
DOI:10.1021/om100126t

Reference yield: 4.0%

: 556-82-1
3-methyl-2-buten-1-ol

: 763-32-6
2-methyl-1-buten-4-ol

: 107-86-8
3,3-dimethyl acrylaldehyde

: 590-86-3
isovaleraldehyde

: 78-79-5,9003-31-0
isoprene

Guidance literature:: (sulphos)Rh(CO)2; In 1,2-dichloro-ethane; at 100 ℃; for 1h; Further Variations:; Solvents; Product distribution; autoclave;
DOI:10.1039/b001478h