3-Chlorobicyclo[3.2.1]oct-2-ene

Names

[ Name ]:
3-Chlorobicyclo[3.2.1]oct-2-ene

[Synonym ]:
Phosphonium,(m-chlorobenzyl)triphenyl-,chloride
3-Chlor-bicyclo<3.2.1>octen-2
(3-chlorobenzyl)triphenylphosphonium chloride
3-Chlorobicylo <3.2.1> oct-2-en
<3-Chlor-benzyl>-triphenylphosphonium
MFCD00074798
3-chlorobicyclo<3.2.1>oct-2-ene

Chemical & Physical Properties

[ Density]:
1.082 g/mL at 25ºC(lit.)

[ Boiling Point ]:
56ºC10 mm Hg(lit.)

[ Molecular Formula ]:
C₈H₁₁Cl

[ Molecular Weight ]:
142.62600

[ Flash Point ]:
138 °F

[ Exact Mass ]:
142.05500

[ LogP ]:
2.92910

[ Index of Refraction ]:
n20/D 1.5055(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H226-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 1993 3/PG 3

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Articles

Nuclear magnetic resonance studies. XXX. Hydrogen-deuterium exchange in bicyclo [3.2. 1] and-[2.2. 2] octenes through allylic and vinylic anions. Cheng AK and Stothers JB.

Can. J. Chem. 55(1) , 50-55, (1977)