CAS No.931-64-6,2,2,2-BICYCLO-2-OCTENE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	931-64-6
Name:	2,2,2-BICYCLO-2-OCTENE
Article Data:	39

Formula:	C₈H₁₂
Molecular Weight:	108.183
Synonyms:	BICYCLO(2.2.2)OCT-2-ENE;bicyclo[2.2.2]oct-2-ene;3,6-Endoethylenecyclohexene;
Density:	0.93 g/cm³
Melting Point:	111.4°C
Boiling Point:	138.3 °C at 760 mmHg
Flash Point:	18.5 °C
PSA:	0.00000
LogP:	2.36260

Synthetic route

: 94064-42-3
Bicyclo[2.2.2]octanon-(2)-p-toluolsulfonylhydrazonn

: 931-64-6
norbornene

Conditions

Conditions	Yield
With N,N,N,N,-tetramethylethylenediamine; methyllithium	99%
With N,N,N,N,-tetramethylethylenediamine; methyllithium In diethyl ether cooling;	99 % Chromat.

: endo-bicyclo<2.2.2>oct-5-en-2-ol mesylate

: 931-64-6
norbornene

Conditions

Conditions	Yield
With lithium triethylborohydride In tetrahydrofuran at 60℃; for 4h;	83%

: 77550-13-1
5-(phenylsulfonyl)bicyclo<2.2.2>oct-2-ene

: 931-64-6
norbornene

Conditions

Conditions	Yield
With disodium hydrogenphosphate; sodium amalgam In tetrahydrofuran; methanol for 3.5h;	78.5%
With sodium amalgam; Na2HPO4 buffer In methanol at -20℃;	78%

: 7131-66-0
Bicyclo<2.2.2>octane-2,3-di-exo-carboxylic anhydride

: 931-64-6
norbornene

Conditions

Conditions	Yield
With lead dioxide at 250℃;

: 51677-42-0
acetic acid bicyclo[2.2.2]oct-2-yl ester

: 931-64-6
norbornene

Conditions

Conditions	Yield
at 400℃;

: 2220-40-8
bicyclo[2.2.2]oct-5-en-2-one

: 931-64-6
norbornene

Conditions

Conditions	Yield
With hydrazine hydrate anschliessend Erhitzen mit Kaliumhydroxid und Diaethylenglykol auf 220grad;

: 74-85-1
ethene

: 1165952-91-9
cyclohexa-1,3-diene

: 931-64-6
norbornene

Conditions

Conditions	Yield
at 250℃;
at 280℃;

: 74-85-1
ethene

: 1165952-91-9
cyclohexa-1,3-diene

: 123-31-9
hydroquinone

: 931-64-6
norbornene

Conditions

Conditions	Yield
at 250℃; under 58840.6 Torr;

...Expand

: 90893-09-7
1-phenyl-3-(bicyclo<2.2.2>octan-2-yl)triazene

A: 931-64-6
norbornene

: 51744-61-7, 51744-62-8, 92015-56-0, 135094-46-1, 145166-92-3
exo-bicyclo<3.2.1>octan-2-yl acetate

C: 285-43-8
tricyclo<3.2.1.02,7>octane

D: 51677-42-0
bicyclo<2.2.2>oct-2-yl-acetate

: 93638-25-6, 93638-27-8
N-(endo-bicyclo<3.2.1>)oct-2-yl-aniline

Conditions

Conditions	Yield
With sodium acetate; acetic acid Product distribution; Mechanism; deamination reactions of amine via triazene;

...Expand

: 90893-13-3
ethyl N-nitroso-N-(bicyclo<3.2.1>octan-2-yl)carbamate

A: 931-64-6
norbornene

: 823-02-9, 61617-43-4, 84235-38-1
Bicyclo<3.2.1>oct-2-ene

C: 93638-23-4
N-(bicyclo<2.2.2>octyl)aniline

D: 285-43-8
tricyclo<3.2.1.02,7>octane

E: 93638-31-4
(1R,3R,5S)-Bicyclo[3.2.1]oct-3-yl-phenyl-amine

: 93638-25-6, 93638-27-8
N-(exo-bicyclo<3.2.1>oct-2-yl)aniline

Conditions

Conditions	Yield
With ethanol Product distribution; Mechanism; deamination reactions of amine via nitrosocarbamate;

...Expand

Downstream Products

278-84-2

272-21-9

823-02-9

112439-97-1

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Specification

The Bicyclo(2,2,2)-2-octene is an organic compound with the formula C₈H₁₂. The IUPAC name of this chemical is bicyclo[2.2.2]oct-2-ene. With the CAS registry number 931-64-6, it is also named as 2,2,2-Bicyclo-2-octene.

Physical properties about Bicyclo(2,2,2)-2-octene are: (1)ACD/LogP: 3.31; (2)ACD/LogD (pH 5.5): 3.31; (3)ACD/LogD (pH 7.4): 3.31; (4)ACD/BCF (pH 5.5): 194.03; (5)ACD/BCF (pH 7.4): 194.03; (6)ACD/KOC (pH 5.5): 1511.03; (7)ACD/KOC (pH 7.4): 1511.03; (8)Index of Refraction: 1.506; (9)Molar Refractivity: 34.54 cm³; (10)Molar Volume: 116.2 cm³; (11)Polarizability: 13.69×10^-24cm³; (12)Surface Tension: 33.8 dyne/cm; (13)Density: 0.93 g/cm³; (14)Flash Point: 18.5 °C; (15)Enthalpy of Vaporization: 36.01 kJ/mol; (16)Boiling Point: 138.3 °C at 760 mmHg; (17)Vapour Pressure: 8.41 mmHg at 25°C.

Preparation: this chemical can be prepared by 5-benzenesulfonyl-bicyclo[2.2.2]oct-2-ene. This reaction will need reagent 6 percent sodium amalgam, Na₂HPO₄ and solvent tetrahydrofuran, methanol. The reaction time is 3.5 hours. The yield is about 78.5%.

Uses of Bicyclo(2,2,2)-2-octene: it can be used to produce bicyclo[2.2.2]octane. It will need reagent Raney nickel.

You can still convert the following datas into molecular structure:
(1)SMILES: C\1=C\C2CCC/1CC2
(2)InChI: InChI=1/C8H12/c1-2-8-5-3-7(1)4-6-8/h1-2,7-8H,3-6H2
(3)InChIKey: VIQRCOQXIHFJND-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H12/c1-2-8-5-3-7(1)4-6-8/h1-2,7-8H,3-6H2
(5)Std. InChIKey: VIQRCOQXIHFJND-UHFFFAOYSA-N