Camphanediol

Base Information

Chemical Name:Camphanediol
CAS No.:56614-57-4
Molecular Formula:C₁₀H₁₈O₂
Molecular Weight:170.252
Hs Code.:2906190090
European Community (EC) Number:624-106-7
UNII:9K7U161D1G
DSSTox Substance ID:DTXSID70205181
Nikkaji Number:J156.722E
Wikidata:Q27272664
Mol file:56614-57-4.mol

Synonyms:56614-57-4;Camphanediol;(1R,2S,3R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol;(+/-)-exo,exo-2,3-Camphanediol;(1R,2S,3R,4S)-1,7,7-Trimethylnorbornane-2,3-diol;9K7U161D1G;Bicyclo(2.2.1)heptane-2,3-diol, 1,7,7-trimethyl-, (exo,exo)-;Bicyclo(2.2.1)heptane-2,3-diol, 1,7,7-trimethyl-, (1R,2S,3R,4S)-rel-;UNII-9K7U161D1G;2,3-cis/exo-camphanediol;CAMPHANEDIOL [INCI];(+/-)-EXO EXO-2 3-CAMPHANEDIOL 97;DTXSID70205181;MFCD07784411;MFCD18974999;AKOS015901882;BP-30021;MS-20520;PD063449;AM20120628;A869892;Q27272664;( inverted exclamation markA)-exo,exo-2,3-Camphanediol

Suppliers and Price of Camphanediol

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

Sigma-Aldrich
(±)-exo,exo-2,3-Camphanediol 97%
1g
$ 79.40

Crysdot
(1R,2S,3R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol 95+%
5g
$ 405.00

Chemenu
(1R,2S,3R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol 95%
5g
$ 382.00

BroadPharm
(+/-)-EXO,EXO-2,3-CAMPHANEDIOL 98%
5 G
$ 238.00

BroadPharm
(+/-)-EXO,EXO-2,3-CAMPHANEDIOL 98%
1 G
$ 58.00

Apolloscientific
(1R,2S,3R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol 95%
5g
$ 769.00

Apolloscientific
(1R,2S,3R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-diol 95%
1g
$ 196.00

American Custom Chemicals Corporation
(+/-)-EXO,EXO-2,3-CAMPHANEDIOL 97.00%
1G
$ 203.70

Total 30 raw suppliers

Chemical Property of Camphanediol

Chemical Property:

Vapor Pressure:0.00163mmHg at 25°C
Melting Point:262-268 °C
Boiling Point:261.7°C at 760 mmHg
PKA:14.80±0.70(Predicted)
Flash Point:119.5°C
PSA：40.46000
Density:1.117g/cm³
LogP:1.16430
Storage Temp.:2-8°C
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:170.130679813
Heavy Atom Count:12
Complexity:212

Purity/Quality:

98% ^*data from raw suppliers

(±)-exo,exo-2,3-Camphanediol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 41
Safety Statements: 26-39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2CCC1(C(C2O)O)C)C
Isomeric SMILES:C[C@@]12CC[C@@H](C1(C)C)[C@H]([C@H]2O)O

Technology Process of Camphanediol

There total 6 articles about Camphanediol 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: