- 2170-03-82,5-Furandione,dihydro-3-methylene-
- 2170-08-3Benzene,1,1'-[(dimethylsilylene)di-2,1-ethynediyl]bis-
- 21702-79-4Benzoic acid,3,5-dibromo-2-hydroxy-, methyl ester
- 21702-84-1Benzene,2,4-dibromo-1-methoxy-
- 21703-52-6Quinoline,2-hydrazinyl-4-methyl-
- 21703-54-8Quinoline,6-chloro-2-hydrazinyl-4-methyl-
- 21704-83-6Alanine,N-methyl-N-(2-quinoxalinylcarbonyl)-, L- (8CI)
- 21704-86-9D-Lyxonic acid,2-amino-2,3,5-trideoxy-3-methyl-
- 217082-58-1L-Phenylalanine,L-glutaminyl-L-arginyl-L-prolyl-L-arginyl-L-leucyl-L-seryl-L-histidyl-L-lysylglycyl-L-prolyl-L-methionyl-L-prolyl-
- 217082-60-5L-Phenylalanine,5-oxo-L-prolyl-L-arginyl-L-prolyl-L-arginyl-L-leucyl-L-seryl-L-histidyl-L-lysylglycyl-L-prolyl-L-methionyl-L-prolyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
(+)-Neomatatabiol |
EINECS | N/A |
| CAS No. | 21699-53-6 | Density | 1.009 g/cm3 |
| PSA | 29.46000 | LogP | 1.63340 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H18O2 | Boiling Point | 251.8 °C at 760mmHg |
| Molecular Weight | 170.252 | Flash Point | 98.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cyclopenta[c]pyran-1-ol,1a,3,4,4aa,5,6,7,7aa-octahydro-4b,7a-dimethyl-, (-)- (8CI);Cyclopenta[c]pyran-1-ol,octahydro-4,7-dimethyl-, [1R-(1a,4b,4aa,7a,7aa)]-;(-)-Neomatatabiol;(1R,4S,4aR,7S,7aR)-Dihydronepetalactol;Neomatatabiol;Neomatatabiol, (-)-; |
Article Data | 5 |
(+)-Neomatatabiol Specification
The (+)-Neomatatabiol is an organic compound with the formula C10H18O2. The IUPAC name of this product is (1S,4S,4aR,7S,7aR)-4,7-dimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyran-1-ol and the CAS registry number is 21699-53-6. The price of this product changes with the market.
The other characteristics of this product can be summarized as: (1)ACD/LogP: 1.61; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Index of Refraction: 1.475; (7)Molar Refractivity: 47.55 cm3; (8)Molar Volume: 168.7 cm3; (9)Polarizability: 18.85×10-24 cm3; (10)Surface Tension: 31.3 dyne/cm; (11)Enthalpy of Vaporization: 56.83 kJ/mol; (12)Boiling Point: 251.8 °C at 760 mmHg; (13)Vapour Pressure: 0.00313 mmHg at 25°C; (14)Exact Mass: 170.13068; (15)MonoIsotopic Mass: 170.13068; (16)Topological Polar Surface Area: 29.5; (17)Heavy Atom Count: 12; (18)Complexity: 169; (19)Defined Atom StereoCenter Count: 5.
People can use the following data to convert to the molecule structure.
1. SMILES: O[C@H]2OC[C@H]([C@H]1CC[C@@H]([C@H]12)C)C;
2. InChI: InChI=1/C10H18O2/c1-6-3-4-8-7(2)5-12-10(11)9(6)8/h6-11H,3-5H2,1-2H3/t6-,7+,8+,9+,10-/m0/s1.
What can I do for you?
Get Best Price
