Products Categories
| CAS No.: | 20549-47-7 |
|---|---|
| Name: | (-)-Dihydrocarveol |
| Article Data: | 24 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H18O |
| Molecular Weight: | 154.252 |
| Synonyms: | Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R-(1alpha,2beta,5alpha))-;(1R,2R,4R)-Dihydrocarveol; |
| Density: | 0.912 g/cm3 |
| Boiling Point: | 225 °C at 760 mmHg |
| Flash Point: | 91.7 °C |
| Safety: | 23-24/25 |
| PSA: | 20.23000 |
| LogP: | 2.35960 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:19 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The (-)-Dihydrocarveol, with the CAS registry number 20549-47-7, is also known as (1R,2R,4R)-Dihydrocarveol. This chemical's molecular formula is C10H18O and molecular weight is 154.25. What's more, both its IUPAC name and systematic name are the same which is called (1R,2R,5R)-2-Methyl-5-prop-1-en-2-ylcyclohexan-1-ol.
Physical properties about (-)-Dihydrocarveol are: (1) ACD/LogP: 2.92; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 1; (4) #H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6) Polar Surface Area: 9.23 Å2; (7) Index of Refraction: 1.472; (8) Molar Refractivity: 47.34 cm3; (9) Molar Volume: 168.9 cm3; (10) Surface Tension: 30.5 dyne/cm; (11) Density: 0.912 g/cm3; (12) Flash Point: 91.7 °C; (13) Enthalpy of Vaporization: 53.66 kJ/mol; (14) Boiling Point: 225 °C at 760 mmHg; (15) Vapour Pressure: 0.0177 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. You should avoid contacting with skin and eyes. In addition, you can not breathe gas/fumes/vapour/spray.
You can still convert the following datas into molecular structure:
(1) SMILES: O[C@@H]1C[C@H](/C(=C)C)CC[C@H]1C
(2) InChI: InChI=1/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9-,10-/m1/s1
(3) InChIKey: KRCZYMFUWVJCLI-OPRDCNLKBD