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Cas Database |
| Name |
Cyclohexene, 1-methyl-4-(1-methylethyl)-, dimer |
EINECS | N/A |
| CAS No. | 34363-01-4 | Density | N/A |
| PSA | 0.00000 | LogP | 6.77760 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H36 | Boiling Point | N/A |
| Molecular Weight | 138.253 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cyclohexene,1-methyl-4-(1-methylethyl)-,dimer;Pinolene;Wilt Pruf S 600;p-Menth-1-ene, dimer;Spodnam DC;Vapor Gard;Miller-Gard;Nu-Film 17;Miller-Aide;All-Safe;Piney resin emulsion; |
Article Data | 185 |
Cyclohexene, 1-methyl-4-(1-methylethyl)-, dimer Specification
The Cyclohexene, 1-methyl-4-(1-methylethyl)-, dimer is an organic compound with the formula C20H36. The IUPAC name of this chemical is 1-methyl-4-propan-2-ylcyclohexene. With the CAS registry number 34363-01-4, it is also named as p-Menth-1-ene dimer.
Physical properties about Cyclohexene, 1-methyl-4-(1-methylethyl)-, dimer are: (1)Rotatable Bond Count: 2; (2)Exact Mass: 276.281701; (3)MonoIsotopic Mass: 276.281701; (4)Heavy Atom Count: 20; (5)Complexity: 131; (6)Undefined Atom StereoCenter Count: 2; (7)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CCC(CC1)C(C)C.CC1=CCC(CC1)C(C)C
(2)InChI: InChI=1S/2C10H18/c2*1-8(2)10-6-4-9(3)5-7-10/h2*4,8,10H,5-7H2,1-3H3
(3)InChIKey: GEEMIUONIWYDTI-UHFFFAOYSA-N
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