2-Methyl-1-pentene

Base Information Edit

Chemical Name:2-Methyl-1-pentene
CAS No.:763-29-1
Deprecated CAS:2056117-90-7
Molecular Formula:C6H12
Molecular Weight:84.1613
Hs Code.:
European Community (EC) Number:248-353-1,212-108-7
NSC Number:73908
UN Number:3295
UNII:OKC25O38MC
DSSTox Substance ID:DTXSID901017356
Nikkaji Number:J34.534B
Wikidata:Q27285703
Mol file:763-29-1.mol

Synonyms:2-METHYL-1-PENTENE;763-29-1;2-Methylpent-1-ene;2-Methylpentene;4-Methyl-4-pentene;1-Pentene, 2-methyl-;2-Methyl-pentene-1;Pentene, 2-methyl-;EINECS 212-108-7;NSC 73908;UNII-OKC25O38MC;BRN 1340499;OKC25O38MC;NSC-73908;27236-46-0;4-01-00-00841 (Beilstein Handbook Reference);MFCD00009405;C2H5CH2C(CH3)=CH2;WLN: 3Y1&U1;2-Methyl-1-pentene, >=99%;CHEBI:141562;DTXSID901017356;NSC73908;NA2288;AKOS009157871;2-Methyl-1-pentene, analytical standard;LS-102071;FT-0612908;M0245;D91296;EN300-256165;Q27285703

Suppliers and Price of 2-Methyl-1-pentene

Supply Marketing:Edit

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

Total 9 raw suppliers

Chemical Property of 2-Methyl-1-pentene Edit

Chemical Property:

Appearance/Colour:CLEAR COLOURLESS LIQUID
Melting Point:-136 °C
Boiling Point:62 °C(lit.)
Flash Point:−15 °F
PSA：0.00000
Density:0.682 g/mL at 25 °C(lit.)
LogP:2.36260
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:84.093900383
Heavy Atom Count:6
Complexity:44
Transport DOT Label:Flammable Liquid

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s): F
Hazard Codes: F:Highly flammable;
Statements: R11:Highly flammable.;
Safety Statements: S16:Keep away from sources of ignition - No smoking.; S33:Take precautionary measures against static discharges.;

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

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

Technology Process of 2-Methyl-1-pentene

There total 108 articles about 2-Methyl-1-pentene 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: 13.0%

: 187737-37-7,13987-01-4,15220-87-8,9003-07-0,676-63-1,25085-53-4
propene

: 625-27-4
2-methyl-2-pentene

: 763-29-1
2-Methyl-1-pentene

: 592-47-2
3-hexene

: 4050-45-7
trans-2-hexene

: 691-38-3
(Z)-4-methyl-2-pentene

: 674-76-0
(E)-4-methylpent-2-ene

Guidance literature:: (C₃H₅)2AlCl; Ni(C₅H₇O₂)2; triphenylphosphine; Product distribution;

Reference yield:

: 187737-37-7,13987-01-4,15220-87-8,9003-07-0,676-63-1,25085-53-4
propene

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 763-29-1
2-Methyl-1-pentene

: 74-85-1
ethene

Guidance literature:: With nitrogen(II) oxide; copper; at 289.9 ℃; Product distribution; var. of temp., NOx, alkene, further in wet medium;
DOI:10.1039/c39950000427

Reference yield:

: 74-85-1
ethene

: 106-98-9,9003-28-5
1-butylene

: 625-27-4
2-methyl-2-pentene

: 763-29-1
2-Methyl-1-pentene

: 590-18-1
(Z)-2-Butene

: 624-64-6
trans-2-Butene

: 592-43-8
2-hexene

Guidance literature:: With mesoporous silica-alumina supported Ni catalysts; In nonane; n-heptane; at 120 ℃; for 14h; under 30003 Torr; Flow reactor; Inert atmosphere;
DOI:10.1007/s10562-017-2036-2