1-Dodecene

Base Information Edit

Chemical Name:1-Dodecene
CAS No.:1124-14-7
Molecular Formula:C9H9Br
Molecular Weight:197.074
Hs Code.:2903999090
European Community (EC) Number:203-968-4
ICSC Number:1567
NSC Number:12016
UN Number:3295
UNII:WYE669F3GR
DSSTox Substance ID:DTXSID5026914
Nikkaji Number:J43.534A
Wikipedia:1-Dodecene
Wikidata:Q161620
Metabolomics Workbench ID:5011
ChEMBL ID:CHEMBL1872885
Mol file:1124-14-7.mol

Synonyms:1-DODECENE;Dodec-1-ene;112-41-4;DODECENE;Adacene 12;Dodecene-1;n-Dodec-1-ene;Dodecylene;alpha-Dodecene;alpha-Dodecylene;25378-22-7;.alpha.-Dodecene;.alpha.-Dodecylene;NSC 12016;HSDB 1076;UNII-WYE669F3GR;EINECS 203-968-4;WYE669F3GR;Neodene 12;Dodecylene .alpha.-;DTXSID5026914;CHEBI:89713;MFCD00008961;NSC-12016;DODECENE, 1-;DTXCID306914;HSDB 2793;EC 203-968-4;EINECS 246-922-9;1-Dodecene, 95%;EC 246-922-9;68526-58-9;N-Dodec-1-Ene A-Dodecylene;n-dodecene-1;CAS-112-41-4;n-dodecene;1-Dodeceno;.Alfa.-Dodeceno;Linealene 12;dodec-11-ene;Neodene Shop C12;Dialen 12;N-cis-1-eno;Neodene C 12;DODECENE [INCI];ADACENE-12;1-DODECENE [HSDB];LAO-C 12;1-Dodecene (standard material);1-Dodecene, analytical standard;CHEMBL1872885;NSC12016;EINECS 271-215-7;Tox21_201382;Tox21_303303;1-Dodecene, >=99.0% (GC);LMFA11000313;AKOS015904161;CS-W017788;1-Dodecene, technical, >=90% (GC);NCGC00164290-01;NCGC00164290-02;NCGC00257096-01;NCGC00258933-01;BS-14425;LS-63547;D0974;FT-0607712;S0342;EN300-99514;D70997;A802575;Q161620;J-002769

Suppliers and Price of 1-Dodecene

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

TRC
1-Bromo-4-cyclopropylbenzene
1g
$ 250.00

SynQuest Laboratories
1-Bromo-4-cyclopropylbenzene
1 g
$ 120.00

SynQuest Laboratories
1-Bromo-4-cyclopropylbenzene
250 mg
$ 55.00

SynQuest Laboratories
1-Bromo-4-cyclopropylbenzene
5 g
$ 384.00

Matrix Scientific
1-Bromo-4-cyclopropyl-benzene 95%
1g
$ 342.00

Labseeker
1-bromo-4-cyclopropylbenzene 95
10g
$ 2347.00

Crysdot
1-Bromo-4-cyclopropylbenzene 97%
1g
$ 78.00

Crysdot
1-Bromo-4-cyclopropylbenzene 97%
5g
$ 245.00

Crysdot
1-Bromo-4-cyclopropylbenzene 97%
10g
$ 410.00

Chemenu
1-bromo-4-cyclopropylbenzene 95+%
5g
$ 281.00

Total 54 raw suppliers

Chemical Property of 1-Dodecene Edit

Chemical Property:

Vapor Pressure:0.096mmHg at 25°C
Melting Point:15 °C
Refractive Index:1.604
Boiling Point:231.162 °C at 760 mmHg
Flash Point:96.23 °C
PSA：0.00000
Density:1.474 g/cm³
LogP:3.32650
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:6.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:9
Exact Mass:168.187800766
Heavy Atom Count:12
Complexity:84
Transport DOT Label:Flammable Liquid

Purity/Quality:

97% ^*data from raw suppliers

1-Bromo-4-cyclopropylbenzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Other Classes -> Aliphatics, Unsaturated
Canonical SMILES:CCCCCCCCCCC=C
Inhalation Risk:A harmful contamination of the air will not or will only very slowly be reached on evaporation of this substance at 20 °C; on spraying or dispersing, however, much faster.
Effects of Short Term Exposure:If swallowed the substance easily enters the airways and could result in aspiration pneumonitis.
Effects of Long Term Exposure:The substance defats the skin, which may cause dryness or cracking.
Uses 1-Bromo-4-cyclopropylbenzene is a reagent used in the synthesis of sodium-dependant glucose transporter inhibitors. Also used in the synthesis of Tofoglifozin, a novel selective sodium glucose cotransporter 2 inhibitor (SGLT2).

Technology Process of 1-Dodecene

There total 15 articles about 1-Dodecene 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: 90.0%