octa-1,2,6,7-tetraene

Names

[ Name ]:
octa-1,2,6,7-tetraene

[Synonym ]:
1,2,6,7-Octatetraene
CH2=C=CH(CH2)2CH=C=CH2
1,2,6,7-Octatetraen
Octa-1,2,6,7-teraene
Octatetraen-(1,2,6,7)
1,2,6,8-Octatetraen
1,2,6,7-Octatretaen

Chemical & Physical Properties

[ Density]:
0.716g/cm3

[ Boiling Point ]:
138.5ºC at 760 mmHg

[ Molecular Formula ]:
C₈H₁₀

[ Molecular Weight ]:
106.16500

[ Flash Point ]:
20.1ºC

[ Exact Mass ]:
106.07800

[ LogP ]:
2.44880

[ Index of Refraction ]:
1.433

Safety Information

[ HS Code ]:
2901299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1,2-bis(2,2-dibromocyclopropyl)ethane
1-buten-3-yne
4-Chloro-1,2-butadiene
chloroprene

DownStream

3,4-Dimethylhexane
Octane
3,4-dimethylidenehexa-1,5-diene
1,2-bis(ethenyl)cyclobutene
bicyclo[4.2.0]octa-1,5-diene
1,4,6,7-Tetrahydro-2,3-benzodioxin
5,6-Dimethylen-2,3-dioxabicyclo[2.2.2]octan
1,2-Bis(spiropentyl)ethan
2-penta-3,4-dienylspiro[2.2]pentane
2-(3-cyclopropylidenepropyl)spiro[2.2]pentane

Customs

[ HS Code ]: 2901299090

[ Summary ]:
2901299090 unsaturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

1-phenylocta-1,2,6,7-tetraene
4,4-diphenylocta-1,2,6,7-tetraene
cyclodeca-1,2,6,7-tetraene
cyclododeca-1,2,6,7-tetraene
corticosterone, [1,2,6,7-3h]
2,6-dimethyl-1,3,5,7-octatetraene
(5-(Benzofuran-2-yl)isoxazol-3-yl)methyl 2-(4-ethoxyphenoxy)acetate
(5-(Benzofuran-2-yl)isoxazol-3-yl)methyl 2-(o-tolyloxy)acetate
(5-(Benzofuran-2-yl)isoxazol-3-yl)methyl 2-(p-tolyloxy)acetate
(5-(Benzofuran-2-yl)isoxazol-3-yl)methyl 2-(2-fluorophenoxy)acetate
(5-(Benzofuran-2-yl)isoxazol-3-yl)methyl 2-(4-fluorophenoxy)acetate
(5-(Benzofuran-2-yl)isoxazol-3-yl)methyl 2-(4-methoxyphenyl)acetate
(5-(Benzofuran-2-yl)isoxazol-3-yl)methyl 2-(4-fluorophenyl)acetate
(5-(Benzofuran-2-yl)isoxazol-3-yl)methyl 2-(thiophen-2-yl)acetate
(5-(Benzofuran-2-yl)isoxazol-3-yl)methyl benzofuran-2-carboxylate
(5-(benzofuran-2-yl)isoxazol-3-yl)methyl 2-(2-methyl-1H-indol-3-yl)-2-oxoacetate

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