- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 88847-89-6Guanosine,2'-deoxy-7,8-dihydro-8-oxo-
- 888482-17-511,12-De(methylenedioxy)danuphylline
- 88848-79-7Cholest-5-en-3-ol (3b)-,4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxobutanoate
- 888504-27-64-Pyrimidinecarboxylicacid,1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-,methyl ester
- 888504-28-71,3,4-Oxadiazole-2-carboxylicacid, 5-methyl-, potassium salt (1:1)
- 88851-62-1Cyclopenta[b]pyrrole-2-pentanoicacid,1,4,5,6-tetrahydro-5-hydroxy-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]-1-phenyl-,potassium salt (1:1), (4R,5R)-
- 88-85-7Phenol,2-(1-methylpropyl)-4,6-dinitro-
- 88859-04-5Mafosfamide [INN]
- 888-60-81H-Imidazole-4,5-dicarboxylicacid, 2-phenyl-
- 88860-93-91-[1-(4-Methoxy-benzyl)-1H-[1,2,3]triazol-4-yl]-ethanone
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 |
1,4-Dimethyl-7-propan-2-ylidene-2,3,4,5,6,8-hexahydro-1H-azulene |
EINECS | N/A |
| CAS No. | 88-84-6 | Density | 0.8895 (estimate) |
| PSA | 0.00000 | LogP | 4.86930 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H24 | Boiling Point | 277.87°C (rough estimate) |
| Molecular Weight | 204.356 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Low toxicity by ingestion and skin contact. A severe skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Azulene,1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethylidene)-, (1S-cis)-;Guaia-1(5),7(11)-diene (8CI); Guaiene (7CI); b-Guaiene; b-Guajene |
Article Data | 3 |
1,4-Dimethyl-7-propan-2-ylidene-2,3,4,5,6,8-hexahydro-1H-azulene Chemical Properties
IUPAC Name: 1,4-Dimethyl-7-propan-2-ylidene-2,3,4,5,6,8-hexahydro-1H-azulene
CAS: 88-84-6
The Molecular formula of 1,4-Dimethyl-7-propan-2-ylidene-2,3,4,5,6,8-hexahydro-1H-azulene (CAS NO.88-84-6): C15H24
The Molecular Weight of 1,4-Dimethyl-7-propan-2-ylidene-2,3,4,5,6,8-hexahydro-1H-azulene (CAS NO.88-84-6): 204.35 The Molecular Structure of 1,4-Dimethyl-7-propan-2-ylidene-2,3,4,5,6,8-hexahydro-1H-azulene (CAS NO.88-84-6):
Density: 0.9 g/cm3
Flash Point: 111.7 °C
Boiling Point: 282.2 °C at 760 mmHg
Index of Refraction: 1.498
Molar Refractivity: 66.27 cm3
Molar Volume: 225.7 cm3
Polarizability: 26.27×10-24cm3
Surface Tension: 29.9 dyne/cm
Enthalpy of Vaporization: 50.01 kJ/mol
Vapour Pressure: 0.00582 mmHg at 25°C
Water Solubility: 0.03035(mg/L) at 25°C
1,4-Dimethyl-7-propan-2-ylidene-2,3,4,5,6,8-hexahydro-1H-azulene Toxicity Data With Reference
| 1. | skn-rbt 500 mg/24H SEV | FCTXAV Food and Cosmetics Toxicology. 17 (1979),371. | ||
| 2. | orl-rat LD50:>5 g/kg | FCTXAV Food and Cosmetics Toxicology. 17 (1979),371. | ||
| 3. | skn-rbt LD50:>5 g/kg | FCTXAV Food and Cosmetics Toxicology. 17 (1979),371. |
1,4-Dimethyl-7-propan-2-ylidene-2,3,4,5,6,8-hexahydro-1H-azulene Consensus Reports
Reported in EPA TSCA Inventory.
1,4-Dimethyl-7-propan-2-ylidene-2,3,4,5,6,8-hexahydro-1H-azulene Safety Profile
Low toxicity by ingestion and skin contact. A severe skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
1,4-Dimethyl-7-propan-2-ylidene-2,3,4,5,6,8-hexahydro-1H-azulene Specification
1,4-Dimethyl-7-propan-2-ylidene-2,3,4,5,6,8-hexahydro-1H-azulene with CAS number of 88-84-6 is also known as 1,2,3,4,5,6,7,8-Octahydro-1,4-dimethyl-7-(1-methylethylidene)-,(1S-cis)-Azulene ; 1,2,3,4,5,6,7,8-Octahydro-1,4-dimethyl-7-(1-methylethylidene)-azulen(1s-ci ; 1,2,3,4,5,6,7,8-Octahydro-1,4-dimethyl-7-(1-methylethylidene)-azulene ; 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethylidene)-azulene,(1s,ci ; 1,4-Dimethyl-7-(1-methylethylidene)-1,2,3,4,5,6,7,8-octahydroazulene ; Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethylidene)-, (1S-cis)- ; Azulene,1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethylidene)-,(1s, ; beta-cis-Guaiene .
What can I do for you?
Get Best Price
