(1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol - CAS 22972-51-6
Catalog: |
BB054764 |
Product Name: |
(1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol |
CAS: |
22972-51-6 |
Synonyms: |
(1S,4R)-p-Mentha-2,8-dien-1-ol; 2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1S,4R)-; (1S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-2-enol |
IUPAC Name: | (1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol |
Description: | (1S,4R)-4-Isopropenyl-1-methylcyclohex-2-en-1-ol is an acetal reagent used in the synthesis of desoxy cannabidiols and THC related psychoactive compounds. It is formed from (+)-Limonene using a photosynthesized O2 transfer. |
Molecular Weight: | 152.24 |
Molecular Formula: | C10H16O |
Canonical SMILES: | CC(=C)C1CCC(C=C1)(C)O |
InChI: | InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10+/m0/s1 |
InChI Key: | MKPMHJQMNACGDI-VHSXEESVSA-N |
Boiling Point: | 216.873°C at 760 mmHg |
Melting Point: | 18 °C |
Flash Point: | 86.957°C |
Purity: | 95% |
Density: | 0.947 g/cm3 |
Solubility: | 448.1 mg/L at 25 °C (est) |
Appearance: | < 18 °C Solid, > 18 °C Liquid |
MDL: | MFCD08460036 |
LogP: | 2.27970 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 193 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 152.12011513 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 152.12011513 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
-
Catalog: BB000572
(1-Boc-azetidine-3,3-diyl)dimethanol
Detail
-
Catalog: BB052021
(1-Cyclopentyl-1H-pyrazol-5-yl)methanol
Detail
-
Catalog: BB020676
(±)-1,2,4-Butanetriol
Detail
-
Catalog: BB001956
(1-Aminocyclopropyl)methanol
Detail
-
Catalog: BB050668
(1-(2,2,2-Trifluoroethyl)-1H-pyrazol-4-yl)methanol
Detail
-
Catalog: BB078864
((2R,5R)-5-methylpiperazin-2-yl)methanol dihydrochloride
Detail
-
Catalog: BB054256
((2S,4R)-2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methanol
Detail
-
Catalog: BB051687
(1-(2,2,2-Trifluoroethyl)-1H-pyrazol-5-yl)methanol
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
-
[1415761-37-3]
5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene
-
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
-
[1314965-08-6]
2-Oxa-8-azaspiro[4.5]decan-1-one hydrochloride
-
[63089-56-5]
4-Amino-1,2,3,5,6,7-hexahydro-s-indacene
-
[80935-59-7]
(Benzene-1,3,5-triyl)triacetonitrile
-
[86938-64-9]
4,5-Dibromophthalonitrile
INDUSTRY LEADERS TRUST OUR PRODUCTS