Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
(+)-ISOMENTHOL
Synonyms:
- D-Isomenthol
- (1S,2R,5R)-2-Isopropyl-5-methylcyclohexanol
- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1S,2R,5R)-
- (1S,2R,5R)-2-isopropyl-5-methyl-cyclohexanol
- (1S-(1alpha,2beta,5beta))-5-Methyl-(1-isopropyl)cyclohexan-2-ol
- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1S-(1alpha,2beta,5beta))-
- (1S,2R,5R)-(+)-Isomenthol, analytical standard
- (1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol
- (1S,2R,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
- (1S,2R,5R)-(+)-Isomenthol, primary pharmaceutical reference standard
- See more synonyms
- Hexahydrothymol
- Menthacamphor
- Menthomenthol
- Racementholum
- Racementhol
- Racementol
- Thymomenthol
- Menthol natural
- Menthol racemic
- rac-Menthol
- d-Menthol
- Headache crystals
- Menthol racemique
- Menthol, racemic
- d,l-Menthol
- Peppermint camphor
- Menthol, dl-
- D - menthol
- p-Menthan-3-ol
- (+-)-Menthol
- Menthol natural, brazilian
- Menthol racemique [French]
- (1R,2S,5R)-Menthol
- Tra-kill tracheal mite killer
- Ciclohexanol, 5-metil-2-(1-metiletil)-, (1r, 2s, 5r)-rel-
- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-rel-
- 5-Methyl-2-(1-methylethyl)cyclohexanol, (1alpha,2beta,5alpha)-
- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1?,2ss,5ss)]-
- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1.alpha.,2.beta.,5.alpha.)-
- Cyclohexanol, 5-methyl-2-propyl-, [1S-(1.alpha.,2.beta.,5.beta.)]-
- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1.alpha.,2.beta.,5.beta.)]-
- (+)-Isomenthol
- (1S,2R,5R)-(+)-Isomenthol
- (1S,2R,5R)-5-Methyl-2-(1-methylethyl)cyclohexanol
- (1S,2R,5R)-5-methyl-2-(propan-2-yl)cyclohexanol
- Cyclohexanol, 5-methyl-2-(1-methylethyl)-, [1S-(1α,2β,5β)]-
- Menthol, (1R,3S,4R)-(+)-
- d-Isomenthol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
156.2652
Formula:
C10H20O
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10+/m1/s1
InChI key:
NOOLISFMXDJSKH-BBBLOLIVSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00BBZR (+)-ISOMENTHOL
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