1,3-Pentadiene, 2-methyl-

Base Information

Chemical Name:1,3-Pentadiene, 2-methyl-
CAS No.:1118-58-7
Molecular Formula:C6H10
Molecular Weight:82.1454
Hs Code.:2901299090
European Community (EC) Number:214-264-1
UNII:RU7NHQ8VSH
DSSTox Substance ID:DTXSID3061506
Mol file:1118-58-7.mol

Synonyms:1,3-Pentadiene, 2-methyl-;2-Methylpenta-1,3-diene;1,3-Dimethyl-1,3-butadiene;1118-58-7;RU7NHQ8VSH;2-Methyl-1,3-pentadiene,c&t;CH2=C(CH3)CH=CHCH3;methylisopren;NSC-123452;2-methyl1,3-pentadiene;2-methyl-penta-1,3-diene;DTXSID3061506;FT-0612886

Suppliers and Price of 1,3-Pentadiene, 2-methyl-

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

American Custom Chemicals Corporation
2-METHYL-1,3-PENTADIENE 95.00%
1ML
$ 937.44

Total 27 raw suppliers

Chemical Property of 1,3-Pentadiene, 2-methyl-

Chemical Property:

Vapor Pressure:113mmHg at 25°C
Melting Point:-14.9°C
Refractive Index:n20/D 1.451
Boiling Point:75-76 °C(lit.)
Flash Point:-10 °C
PSA：0.00000
Density:0,72 g/cm3
LogP:2.13860
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:82.078250319
Heavy Atom Count:6
Complexity:68.1

Purity/Quality:

98%,99%, ^*data from raw suppliers

2-METHYL-1,3-PENTADIENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): F,Xi
Hazard Codes:F,Xi
Statements: 11-36/37/38
Safety Statements: 9-16-29-33-36-26

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Aliphatics, Unsaturated
Canonical SMILES:CC=CC(=C)C

Technology Process of 1,3-Pentadiene, 2-methyl-

There total 59 articles about 1,3-Pentadiene, 2-methyl- 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: 94.8%

: 75-07-0,9002-91-9
acetaldehyde

: 115-11-7,15220-85-6
isobutene

: 1118-58-7
1,3-Dimethyl-1,3-butadien

Guidance literature:: acetaldehyde; isobutene; With HSiW-V₂O₅-SiO₂; In toluene; at 120 ℃; for 5h; under 4500.45 Torr; Autoclave;

With HZSM-5 molecular sieve; In n-heptane; at 120 ℃; for 5h; under 1500.15 Torr; Reagent/catalyst; Solvent; Temperature; Pressure; Autoclave;