- trans-1-(2-Chloroethyl)-3-(3-methyl cyclohexyl)-1-nitrosourea
- trans-1-(4-Butylcyclohexyl)-4-ethoxybenzene
- trans-1-(Bromomethyl)-4-propylcyclohexane
- trans-1-(Methylthio)-2-butene
- trans-1,1,2,3-Tetrachloro-2-propene
- trans-1,2,3,4,4a,10a-Hexahydrophenanthrene
- trans-1,2,5-Trimethylpiperazine
- trans-1,2,-Dihydroxy-1,2-dihydro-triphenylene
- trans-1,2-Bis(diphenylphosphino)ethylene
- trans-1,2-Bis(n-propylsulfonyl)ethylene
- 737718-34-2Morpholine,2-chloro-4-(phenylmethyl)-
- 73772-38-0Hexanedioic acid, polymer with 1,4-butanediol, 1,2-ethanediol, 1,1-methylenebis(4-isocyanatobenzene) and alpha,alpha-((1-methylethylidene)di-4,1-phenylene)bis(omega-hydroxypoly(oxy-1,2-ethanediyl))
- 7377-26-6Benzoicacid, 4-(chlorocarbonyl)-, methyl ester
- 737751-95-0Benzenepropanoic acid, b-amino-2-bromo-, (bR)-
- 737760-98-4Piperidine,3-(trifluoromethyl)-, hydrochloride (1:1), (3S)-
- 737760-99-53-Piperidinecarboxamide,N,N-dimethyl-, hydrochloride (1:1), (3S)-
- 737792-27-7Propanamide,N-(4,5-dichloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl-
- 737792-28-8Propanamide,N-(5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethyl-
- 73781-88-1Ethyl 2-(methylthio)-5-pyrimidinecarboxylate
- 73781-91-63-Pyridinecarboxylicacid, 6-chloro-, methyl ester
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 |
trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-chrysene |
EINECS | N/A |
| CAS No. | 73771-79-6 | Density | 1.331g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C18H16O2 | Boiling Point | 504.4°C at 760 mmHg |
| Molecular Weight | 264.324 | Flash Point | 245.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Article Data | 3 |
trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-chrysene Chemical Properties
IUPAC Name: (1R,2R)-1,2,3,4-Tetrahydrochrysene-1,2-diol
Molecular Formula: C18H16O2
Molecular Weight: 264.34
Freely Rotating Bonds: 2
Polar Surface Area: 18.46 Å2
Index of Refraction: 1.762
Molar Refractivity: 81.9 cm3
Molar Volume: 198.4 cm3
Polarizability: 32.46 ×10-24 cm3
Surface Tension: 60.9 dyne/cm
Density: 1.331 g/cm3
Flash Point: 245.2 °C
Enthalpy of Vaporization: 81.49 kJ/mol
Boiling Point: 504.4 °C at 760 mmHg
Vapour Pressure: 5.38E-11 mmHg at 25°C
The Cas Register Number of trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-chrysene is 73771-79-6.The chemical synonyms of trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-chrysene (CAS NO.73771-79-6) are Chrysene-1,2-diol, 1,2,3,4-tetrahydro-, (E)- ; trans-1,2,3,4-Tetrahydrochrysene-1,2-diol and trans-1,2-Dihydroxy-1,2,3,4-tetrahydrochrysene . The molecular structure of trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-chrysene (CAS NO.73771-79-6) is
.
trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-chrysene Uses
trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-chrysene (CAS NO.73771-79-6) is used in organic synthesis.
trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-chrysene Safety Profile
Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
What can I do for you?
Get Best Price
