trans-4-Octene

Base Information Edit

Chemical Name:trans-4-Octene
CAS No.:592-99-4
Molecular Formula:C₈H₁₆
Molecular Weight:112.215
Hs Code.:
European Community (EC) Number:209-780-9,238-913-3
NSC Number:73940
UNII:FKZ5737B1W
DSSTox Substance ID:DTXSID10872997
Nikkaji Number:J87.934G,J87.935E
Wikidata:Q27278041
Mol file:592-99-4.mol

Synonyms:trans-4-Octene;14850-23-8;(E)-4-Octene;(E)-oct-4-ene;4-OCTENE;4-Octene, (E)-;4-Octene, (4E)-;trans-n-4-Octene;592-99-4;(4E)-4-Octene;Trane-4-octene;trans-Oct-4-ene;Oct-4-ene;n-trans-4-Octene;UNII-FKZ5737B1W;UNII-68K818W2ZC;FKZ5737B1W;EINECS 209-780-9;EINECS 238-913-3;NSC 73940;NSC-73940;MFCD00009476;trans-4-Octene, 98%;o-Ethoxyphenylurea;NSC73940;4-OCTENE, TRANS-;.DELTA.-TRANS-OCTENE;DTXSID10872997;68K818W2ZC;AKOS037621395;(E)-4-C8H16;trans-4-Octene, technical grade, >=90%;O0136;J-008477;Q27278041

Suppliers and Price of trans-4-Octene

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 3 raw suppliers

Chemical Property of trans-4-Octene Edit

Chemical Property:

Vapor Pressure:17.9mmHg at 25°C
Melting Point:-89.9°C
Refractive Index:1.4130
Boiling Point:120.9°Cat760mmHg
Flash Point:21.1°C
Density:0.727g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:4
Exact Mass:112.125200510
Heavy Atom Count:8
Complexity:45.1

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Chemical Classes:Other Classes -> Aliphatics, Unsaturated
Canonical SMILES:CCCC=CCCC
Isomeric SMILES:CCC/C=C/CCC

Technology Process of trans-4-Octene

There total 79 articles about trans-4-Octene 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: 2.5%

: 111-65-9
octane

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 592-99-4,7642-15-1,14850-23-8
4-octene

: 14850-22-7,14919-01-8,138663-42-0,592-98-3
oct-3-ene

: 7642-04-8
cis-2-octene

: 13389-42-9
trans-2-Octene

: 111-66-0,25068-25-1
oct-1-ene

: 95-47-6
o-xylene

: 100-41-4,27536-89-6
ethylbenzene

Guidance literature:: With V₂O₅-MnO (15percent V₂O₅); air; N₂; at 450 ℃; Gas phase; Continuous flow fixed bed reactor;
DOI:10.1016/j.apcata.2009.11.004

Reference yield:

: 111-66-0,25068-25-1
oct-1-ene

: 592-99-4,7642-15-1,14850-23-8
4-octene

: 14850-22-7,14919-01-8,138663-42-0,592-98-3
oct-3-ene

: 7642-04-8
cis-2-octene

: 13389-42-9
trans-2-Octene

: 111-13-7
hexyl-methyl-ketone

Guidance literature:: With rhodium(III) chloride; HNa6.10H2O; oxygen; In ethanol; at 60 ℃; for 22h; Product distribution; in different alcohols and reaction times; variation of Rh(III) complexes and the mol ratio in the catalyst systems; instead of Rh(III) complexes with PdSO₄ at 20 deg C and with other cosolvents;
DOI:10.1016/0022-328X(87)80237-1

Reference yield:

: 111-66-0,25068-25-1
oct-1-ene

: 110-82-7,25012-93-5
cyclohexane

: 592-99-4,7642-15-1,14850-23-8
4-octene

: 14850-22-7,14919-01-8,138663-42-0,592-98-3
oct-3-ene

: 111-67-1
2-octene

: 92-51-3
cyclohexylcyclohexane

: 1795-15-9
1-cyclohexyloctane

: 2883-05-8
2-cyclohexyl-octane

Guidance literature:: for 0.277778h; under 150012 Torr; Product distribution; Rate constant; Kinetics; effect of temperature (330 - 450 deg C), pressure (80 - 500 bar), concentration, atmospheric O₂, and 2,3-diphenylbutane;