Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S,2R,4S)-
CAS : 464-45-9
Ref. IN-DA00IKGB
5g | Arrêté | ||
25g | Arrêté |
Informations sur le produit
Nom :
Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S,2R,4S)-
Synonymes :
- [u'borneol', 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'(-)-Borneol', u'464-45-9', u'Borneol', u'L-Borneol', u'(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol', u'Linderol', u'[(1s)-endo]-(-)-borneol', u'UNII-1Y84986J9Q', u'MFCD00003759', u'507-70-0', u'Borneo camphor', u'Bornyl alcohol', u'Sumatra camphor', u'CHEBI:15394', u'DL-Borneol', u'NGAI camphor', u'1-Bornyl alcohol', u'l-2-Camphanol', u'l-2-Bornanol', u'L(-)-Borneol', u'1Y84986J9Q', u'DSSTox_CID_2035', u'L(-)-Borneol, 97%', u'DSSTox_RID_76465', u'DSSTox_GSID_22035', u'd-Borneol', u'(1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol', u'endo-(1S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol', u'endo-2-Bornanol', u'Endo-2-camphanol', u'EINECS 207-353-1', u'Borneol, (1S,2R,4S)-(-)-', u'Endo-2-hydroxycamphane', u'CAS-464-45-9', u'(1R,2S,4R)-Borneol', u'(1S-endo)-1,7,7-Trimethylbicyclo(2.2.1)heptan-2-ol', u'(1R,2S,4R)-(+)-Borneol', u'(1S,2R,4S)-(-)-Borneol', u'endo-Borneol', u'NCGC00167417-01', u'Borneol (8CI)', u'(+)-Bornyl alcohol', u'Borneol, (-)-', u'AC1Q2CCO', u'(1S,2R,4S)-borneol', u'Endo-(-)-Bornan-2-ol', u'(-)-Borneol, 99%', u'(1R-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol', u'(1S,2R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol', u'endo-(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol', u'(1R,3R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol', u'SCHEMBL839194', u'AC1O426A', u'CHEMBL3186705', u'DTXSID3022035', u'BDBM36266', u'HY-N1368B', u'(-)-Borneol, analytical standard', u'DTGKSKDOIYIVQL-QXFUBDJGSA-N', u'FEMA 2157?', u'ZINC967533', u'Tox21_112422', u'Tox21_302285', u'9120AF', u'MFCD00066426', u'AKOS026745399', u'CS-7797', u'MCULE-4351689127', u'NE10277', u'RP21878', u'Borneol (contains ca. 20% Isoborneol)', u'(-)-Borneol, predominantly endo, 97%', u'NCGC00255110-01', u'CJ-04625', u'ZB015461', u'endo-2-Hydroxy-1,7,7-trimethylnorbornane', u'1,7,7-Trimethyl-endo-Bicyclo[2.2.1]heptan-2-ol', u'Borneol (20% Isoborneol) 1000 microg/mL in Methanol', u'F0001-2352', u'Z1705831809', u'(1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol', u'UNII-M89NIB437X component DTGKSKDOIYIVQL-QXFUBDJGSA-N', u'1,7,7-Trimethyl-(1R,2S,4R)-rel-Bicyclo[2.2.1]heptan-2-ol', u'Rel-(1S,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol', u'Borneocamphor', u'Camphol', u'Baros', u'Malayan camphor', u'Baros camphor', u'trans-Borneol', u'Bhimsaim camphor', u'2-Hydroxybornane', u'2-Camphanol', u'2-Hydroxycamphane', u'L -Borneol', u'DL - borneol', u'Dryobalanops camphor', u'(+)-Borneol', u'2-Bornanol, endo-', u'(+-)-borneol', u'2-endo-Bornyl alcohol', u'Camphane, 2-hydroxy-', u'UNII-M89NIB437X', u'C10H18O', u'FEMA No. 2157', u'CCRIS 7300', u'HSDB 946', u'EINECS 208-080-0', u'C10-H18-O', u'NA1312', u'UN1312', u'CID1201518', u'AI3-00116', u'(-)-Borneol, 97% - 100G 100g', u'2-Hydroxy-1,7,7-trimethylnorbornane, endo-', u'Endo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol', u'1,7,7-Trimethyl-bicyclo(2.2.1)heptan-2-ol, endo-', u'Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, endo-', u'(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol']
- (-)-(1S,4S)-Borneol
- (-)-Borneol
- (-)-[(1S)-endo]-Borneol
- (-)-endo-Borneol
- (1S)-(-)-Borneol
- (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
- (1S,2R,4S)-Borneol
- (1S,2S)-1,7,7-trimethylnorbornan-2-ol
- (2R)-(-)-Borneol
- Voir d'autres synonymes
- <span class="text-smallcaps">L</span>-Borneol
- Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)-
- Borneol, (1S,2R,4S)-(-)-
- Camphyl alcohol
- Linderol
- Ngai camphor
- endo-(1S)-(-)-Borneol
- endo-(1S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol
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 :
97%
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+/m0/s1
Code InChI :
DTGKSKDOIYIVQL-QXFUBDJGSA-N
MDL:
Point de fusion :
Point d'ébullition :
Point d'éclair :
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Concentration :
EINECS :
Merck :
Code SH :