Cyclohexanecarboxylic acid, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-
CAS: 16052-40-7
Ref. IN-DA001RZK
1g | 102.00 € | ||
5g | 250.00 € | ||
25g | 658.00 € | ||
100g | To inquire | ||
500g | To inquire | ||
100mg | 51.00 € | ||
250mg | 59.00 € |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
Cyclohexanecarboxylic acid, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-
Synonyms:
- (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanecarboxylic acid
- L-menthol carboxylic acid
- (1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexanecarboxylic acid
- [1R-(1alpha,2beta,5alpha)]-2-(isopropyl)-5-methylcyclohexanecarboxylic acid
- p-Menthane-3-carboxylic acid, (1R,3R,4S)-
- (1R-(1alpha,2beta,5alpha))-2-(Isopropyl)-5-methylcyclohexanecarboxylic acid
- (-)-Menthylformicacid
- (-)-Menthylformic acid
- (1R,2S,5R)-2-isopropyl-5-methylcyclohexane-1-carboxylic acid
- (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexane-1-carboxylic acid
- See more synonyms
- (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexane-1-carboxylic acid
- (-)-(1R,3R,4S )-4-Isopropyl-1-methylcyclohexane-3-carboxylic acid
- (1R)-5beta-Methyl-2alpha-(1-methylethyl)-1beta-cyclohexanecarboxylic acid
- Cyclohexanecarboxylicacid, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-
- p-Menthane-3-carboxylic acid, (1R,3R,4S)-(-)-
- (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanecarboxylicacid
- Cyclohexanecarboxylic acid, 5-methyl-2-(1-methylethyl)-, (1R-(1alpha,2beta,5alpha))-
- Cyclohexanecarboxylic acid, 5-methyl-2-(1-methylethyl)-, [1R-(1.alpha.,2.beta.,5.alpha.)]-
- (1R,2S,5R)-2-isopropyl-5-methylcyclohexanecarboxylic acid
- (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexanecarboxylic acid
- (1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexanecarboxylic acid
- (1R,3R,4S)-p-Menthane-3-carboxylic acid
- 5-Methyl-2-(Propan-2-Yl)Cyclohexanecarboxylic Acid
- Cyclohexanecarboxylic acid, 5-methyl-2-(1-methylethyl)-, [1R-(1α,2β,5α)]-
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:
184.2753
Formula:
C11H20O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C11H20O2/c1-7(2)9-5-4-8(3)6-10(9)11(12)13/h7-10H,4-6H2,1-3H3,(H,12,13)/t8-,9+,10-/m1/s1
InChI key:
MNVSUVYRIVXDBK-KXUCPTDWSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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