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2,2,2-Bicyclo-2-octene 90%

CAT: 0286-B10590-01Size: 1 gDry Ice: NoHazardous: Yes
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CAT#:0286-B10590-01Size:1 g
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CAS Number
931-64-6
UN Code
UN3295
Pictogram
02 - Flammable; 07 - Irritant
UDF Signal Word
Danger
MDL Number
MFCD00167972
Hazard Statement
H225 Highly flammable liquid and vapor; H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Hydrocarbons, Liquid, N.O.S.
DOT Classification
Class 3
Packaging Group
PGII
Precautions
P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P240 Ground/bond container and receiving equipment; P241 Use explosion-proof electrical/ventilating/lighting/[ ]/equipment; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P403+P235 Store in a well-ventilated place. Keep cool.

Chemical Information

Bicyclo(2.2.2)oct-2-ene

structure in first source

CAS Number931-64-6
PubChem CID13608
IUPAC Namebicyclo[2.2.2]oct-2-ene
Molecular FormulaC8H12
Molecular Weight108.18
XLogP2.9
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count8
Formal Charge0
Complexity91
SMILES
C1CC2CCC1C=C2
InChI
InChI=1S/C8H12/c1-2-8-5-3-7(1)4-6-8/h1-2,7-8H,3-6H2
InChIKey
VIQRCOQXIHFJND-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bicyclo(2.2.2)oct-2-ene
CAS: 931-64-6
CID: 13608
Formula: C8H12
MW: 108.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight108.18
XLogP32.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass108.093900383
Monoisotopic Mass108.093900383
Topological Polar Surface Area0 Ų
Heavy Atom Count8
Formal Charge0
Complexity91.2
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
OR1043718-01Bicyclo[2.2.2]-5-octene-2,3-dicarboxylic Anhydride
sc-488154Cis-2-Octene
TRC-O239105-2.5Gtrans-2-Octene
sc-2658782-Octene, cis + trans
O2391111-Octene-2-d1
OR1069835-01Bicyclo[2.2.2]octan-2-one
TRC-B593198-250MGBicyclo[2.2.2]octan-2-ol
AZC91876-012- (Bromomethyl) bicyclo[2.2.2]octane
HAA16714-01Bicyclo[2.2.2]octane-2-sulfonamide
MCA02829-01Bicyclo[2.2.2]octane-2-carbaldehyde

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