alpha-Methylbicyclo(2.2.1)heptane-2-methanol

Base Information

Chemical Name:alpha-Methylbicyclo(2.2.1)heptane-2-methanol
CAS No.:13305-29-8
Molecular Formula:C9H16 O
Molecular Weight:140.225
Hs Code.:2906199090
European Community (EC) Number:236-329-3
DSSTox Substance ID:DTXSID70927917
Nikkaji Number:J213.824G
Mol file:13305-29-8.mol

Synonyms:13305-29-8;EINECS 236-329-3;alpha-Methylbicyclo(2.2.1)heptane-2-methanol;1-(bicyclo[2.2.1]heptan-2-yl)ethanol;1-(2-bicyclo[2.2.1]heptanyl)ethanol;ALPHA-METHYLBICYCLO[2.2.1]HEPTANE-2-METHANOL;1-(Bicyclo[2.2.1]heptan-2-yl)ethan-1-ol;1-{bicyclo[2.2.1]heptan-2-yl}ethan-1-ol;SCHEMBL3345713;DTXSID70927917;AKOS020103476;2-(?-hydroxyethyl)bicyclo[2.2.1]heptane;EN300-1241506

Suppliers and Price of alpha-Methylbicyclo(2.2.1)heptane-2-methanol

Supply Marketing:

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

AK Scientific
alpha-Methylbicyclo(2.2.1)heptane-2-methanol
5g
$ 2669.00

AK Scientific
alpha-Methylbicyclo(2.2.1)heptane-2-methanol
1g
$ 985.00

Total 5 raw suppliers

Chemical Property of alpha-Methylbicyclo(2.2.1)heptane-2-methanol

Chemical Property:

Vapor Pressure:0.0196mmHg at 25°C
Boiling Point:223.4°Cat760mmHg
Flash Point:100.5°C
PSA：20.23000
Density:1.013g/cm³
LogP:1.80340
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:140.120115130
Heavy Atom Count:10
Complexity:133

Purity/Quality:

99% ^*data from raw suppliers

alpha-Methylbicyclo(2.2.1)heptane-2-methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C1CC2CCC1C2)O

Technology Process of alpha-Methylbicyclo(2.2.1)heptane-2-methanol

There total 5 articles about alpha-Methylbicyclo(2.2.1)heptane-2-methanol 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:

: 13307-34-1
1-(Norborn-5-en-2-yl)-ethanol

: 13305-29-8
2ξ-<1-Hydroxy-aethyl>-bicyclo<2.2.1>heptan

Guidance literature:: With hydrogen; nickel; under 58840.6 - 88260.9 Torr; Ambient temperature;

Reference yield:

: 13305-29-8
2ξ-<1-Hydroxy-aethyl>-bicyclo<2.2.1>heptan

Guidance literature:: 2ξ-<1-Hydroxy-aethyl>-bicyclo<2.2.1>hepten-(5), H2 , 50grad, 100 at, Me.;

Reference yield:

: 5453-80-5,19926-90-0
5-Norbornene-2-carboxaldehyde

: 13305-29-8
2ξ-<1-Hydroxy-aethyl>-bicyclo<2.2.1>heptan

Guidance literature:: Multi-step reaction with 2 steps

2: H₂ / Raney-Ni / 58840.6 - 88260.9 Torr / Ambient temperature

With hydrogen; nickel;