Informations sur le produit
Nom :
(+)-BORNEOL
Synonymes :
- [u'isoborneol', u'isoborneol, (1R-endo)-isomer', u'isoborneol, (1R-exo)-isomer', u'isoborneol, (1S-endo)-isomer', u'isoborneol, (1S-exo)-isomer', u'isoborneol, (endo)-isomer', u'isoborneol, (endo-(+-))-isomer', u'isoborneol, (exo)-isomer', u'464-43-7', u'Isoborneol', u'(1R,2S,4R)-rel-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol', u'd-Borneol', u'DL-Isoborneol', u'507-70-0', u'UNII-8D24LWT4FK', u'8D24LWT4FK', u'Borneocamphor', u'Camphol', u'Baros camphor', u'Borneo camphor', u'Bornyl alcohol', u'Malayan camphor', u'Sumatra camphor', u'trans-Borneol', u'Bhimsaim camphor', u'2-Hydroxybornane', u'2-Camphanol', u'CHEBI:15393', u'DL-Borneol', u'2-Hydroxycamphane', u'(1R,2S,4R)-Borneol', u'Dryobalanops camphor', u'2-Bornanol, endo-', u'(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol', u'2-endo-Bornyl alcohol', u'Camphane, 2-hydroxy-', u'Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-', u'Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-rel-', u'FEMA No. 2157', u'CCRIS 6550', u'CCRIS 7300', u'HSDB 946', u'124-76-5', u'EINECS 207-352-6', u'EINECS 208-080-0', u'UN1312', u'endo-(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol', u'BRN 2038056', u'AI3-00116', u'2-Hydroxy-1,7,7-trimethylnorbornane, endo-', u'1,7,7-Trimethyl-bicyclo(2.2.1)heptan-2-ol, endo-', u'(1R-endo)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-ol', u'BICYCLO(2.2.1)HEPTAN-2-OL, 1,7,7-TRIMETHYL-, endo-', u'Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-rel-', u'MFCD00066427', u'MFCD00074821', u'(+)-Borneol, 97%', u'(1R-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol', u'SCHEMBL56713', u'4-06-00-00281 (Beilstein Handbook Reference)', u'CHEMBL486208', u'GTPL6413', u'DTXSID2058700', u'BDBM36265', u'HY-N1368A', u'(+)-Borneol, analytical standard', u'ZINC968100', u'Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, (1R-endo)- (9CI)', u'CCG-36088', u'AKOS016004136', u'CS-7758', u'Borneol [UN1312] [Flammable solid]', u'AJ-24573', u'A14485', u'464B437', u'Q-100570', u'F0001-1255', u'(1R,4R,6S)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol', u'UNII-M89NIB437X component DTGKSKDOIYIVQL-WEDXCCLWSA-N', u'Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, endo- (9CI)', u'Baros', u'Exoborneol', u'Isocamphol', u'Isobomeol', u'Isobornyl alcohol', u'DL - borneol', u'2-Bornanol, exo-', u'2-Camphanol, exo-', u'2-exo-Bornyl alcohol', u'UNII-M89NIB437X', u'D0P8RH', u'UNII-L88RA8N5EG', u'FEMA No. 2158', u'M89NIB437X', u'HSDB 2843', u'C10H18O', u'EINECS 204-712-4', u'C10-H18-O', u'NA1312', u'NSC 26350', u'CID6552009', u'BRN 4126091', u'exo-2-Hydroxy-1,7,7-trimethylnorbornane', u'AI3-14113', u'Endo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol', u'exo-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol', u'1,7,7-Trimethylbicyclo(2.2.1)heptan-2-ol, exo-', u'Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, exo-', u'Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, endo-', u'Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, exo-', u'exo - 1,7,7 - trimethylbicyclo(2.2.1)heptan - 2 - ol', u'(1R,2R,4R)-rel-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol', u'Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, (1R-endo)-', u'Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R,2R,4R)-rel-']
- (+)-(2S)-Borneol
- (+)-2-Borneol
- (+)-endo-Borneol
- (1R)-(+)-Borneol
- (1R)-endo-Borneol
- (1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol
- (1R,2S,4R)-borneol
- (2S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
- Asparagus Root
- Voir d'autres synonymes
- Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-
- Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R-endo)-
- Borneol, (1R,2S,4R)-(+)-
- d-(+)-Borneol
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
154.2493
Formule :
C10H18O
Degré de pureté :
98%
Couleur/Forme :
Solid
InChI :
InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1
Code InChI :
DTGKSKDOIYIVQL-WEDXCCLWSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
Densité :
Concentration :
EINECS :
Merck :
Code SH :
