- 30358-69-1Tetradecanoicacid, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-3-formyl-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-ylester
- 30359-92-32,4-DIAMINO-6-(1,1,2,2-TETRACHLOROETHYL)-S-TRI*
- 30361-17-2D-Ribofuranose,2-C-methyl-, 2,3,5-tribenzoate
- 30361-19-4D-Ribofuranose,2-C-methyl-, 1,2,3,5-tetrabenzoate
- 30361-28-52,4-Octadienal,(2E,4E)-
- 30361-29-62,4-Undecadienal,(2E,4E)-
- 30363-03-21,3,5-Triazine,2,4,6-tris(4-bromophenyl)-
- 30364-38-61,1,6-Trimethyl-1,2-dihydronaphthalene
- 30364-51-3Glycine,N-methyl-N-(1-oxotetradecyl)-, sodium salt (1:1)
- 30364-55-72,5-Pyrrolidinedione,1-(1-oxopropoxy)-
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 |
| Name |
Tetracyclo[5.2.1.02,6.03,5]dec-8-ene,(1α,2α,3β,5β,6α,7α)- (9CI) |
EINECS | N/A |
| CAS No. | 30358-36-2 | Density | 1.162 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H12 | Boiling Point | 184.1 °C at 760 mmHg |
| Molecular Weight | 132.205 | Flash Point | 52.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Tetracyclo[5.2.1.02,6.03,5]dec-8-ene,stereoisomer (8CI); |
Tetracyclo[5.2.1.02,6.03,5]dec-8-ene,(1α,2α,3β,5β,6α,7α)- (9CI) Specification
The Tetracyclo[5.2.1.02,6.03,5]dec-8-ene,(1α,2α,3β,5β,6α,7α)- (9CI), with the CAS registry number 30358-36-2, is also known as CID141559. This chemical's molecular formula is C10H12 and molecular weight is 132.20228. Its systematic name is called tetracyclo[5.2.1.02,6.03,5]dec-8-ene.
Physical properties of Tetracyclo[5.2.1.02,6.03,5]dec-8-ene,(1α,2α,3β,5β,6α,7α)- (9CI): (1)ACD/LogP: 3.02; (2)ACD/LogD (pH 5.5): 3.02; (3)ACD/LogD (pH 7.4): 3.02; (4)ACD/BCF (pH 5.5): 116.35; (5)ACD/BCF (pH 7.4): 116.35; (6)ACD/KOC (pH 5.5): 1047.81; (7)ACD/KOC (pH 7.4): 1047.81; (8)Index of Refraction: 1.618; (9)Molar Refractivity: 39.87 cm3; (10)Molar Volume: 113.7 cm3; (11)Surface Tension: 47 dyne/cm; (12)Density: 1.162 g/cm3; (13)Flash Point: 52.3 °C; (14)Enthalpy of Vaporization: 40.31 kJ/mol; (15)Boiling Point: 184.1 °C at 760 mmHg; (16)Vapour Pressure: 1.02 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C2C=CC1C3C2C4C3C4
(2)InChI: InChI=1S/C10H12/c1-2-6-3-5(1)9-7-4-8(7)10(6)9/h1-2,5-10H,3-4H2
(3)InChIKey: BZFDZVNRTHWGDO-UHFFFAOYSA-N
What can I do for you?
Get Best Price
