Cyclohexanol, 5-methyl-2-(1-methylethyl)-, sodium salt (1:1), (1R,2S,5R)-rel-
-
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, sodium salt (1:1), (1R,2S,5R)-rel-
structure -
-
CAS No:
19321-38-1
-
Formula:
C10H20O.Na
-
Chemical Name:
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, sodium salt (1:1), (1R,2S,5R)-rel-
-
Synonyms:
Cyclohexanol,5-methyl-2-(1-methylethyl)-,sodium salt (1:1),(1R,2S,5R)-rel-;Menthol,sodium salt;Cyclohexanol,5-methyl-2-(1-methylethyl)-,sodium salt,(1α,2β,5α)-;Cyclohexanol,5-methyl-2-(1-methylethyl)-,sodium salt,(1R,2S,5R)-rel-;Sodium mentholate
- Categories:
-
CAS No:
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, sodium salt (1:1), (1R,2S,5R)-rel- Basic Attributes
178.24700
178.13335951
242-958-4
Safety Information
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 89 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, sodium salt (1:1), (1R,2S,5R)-rel- Use and Manufacturing
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, sodium salt (1:1), (1R,2S,5R)-rel-: ACTIVE
Computed Properties
Molecular Weight:178.25
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:178.13335951
Monoisotopic Mass:178.13335951
Topological Polar Surface Area:23.1
Heavy Atom Count:12
Complexity:125
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, ester with boric acid (H3BO3) (1:1), (1R,2S,5R)-rel-
53370-45-9
-
Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-benzoate, (1R,2S,5R)-rel-
38649-18-2
-
2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one
277299-70-4
-
2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one Formula
283173-80-8
-
Troparil Formula
74163-84-1
-
PyridaziniuM, 1-aMino-, iodide (1:1) Formula
35073-04-2
-
Phosphonic acid, [[5-(3-fluorophenyl)-2-pyridinyl]Methyl]-, diethyl ester Structure
380894-77-9
-
1-benzyl-4-methylpiperidin-3-ol Structure
384338-20-9
-
What is Aliskiren inter-11
387353-77-7
-
What is (3-exo)-3-[3-Methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane
423165-13-3
Request for Quotation