- 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
- 74444-81-82H-Inden-2-one,5-chloro-1,3-dihydro-
- 744-45-6Diphenyl isophthalate
- 744-46-7L-Arginine,N-benzoylglycyl-
- 74447-40-8Phenol,4-(2,2-dimethoxyethyl)-
- 74450-59-2Benzoicacid, 4-amino-2-methyl-, ethyl ester
- 7445-47-8Hexanoic acid,1,1'-[2,2-bis[[(1-oxohexyl)oxy]methyl]-1,3-propanediyl] ester
- 74457-86-6Ethanone,1-(2-fluoro-4-methoxyphenyl)-
- 7446-07-3Tellurium oxide (TeO2)
- 7446-08-4Selenium dioxide
- 7446-09-5Sulfur dioxide
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-triphenylene |
EINECS | N/A |
| CAS No. | 74444-58-9 | Density | 1.331g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C18H16O2 | Boiling Point | 504.4°Cat760mmHg |
| Molecular Weight | 264.324 | Flash Point | 245.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits acrid smoke and fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Article Data | 2 |
trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-triphenylene Chemical Properties
IUPAC Name: (1R,2R)-1,2,3,4-Tetrahydrotriphenylene-1,2-diol
Molecular Formula: C18H16O2
Molecular Weight: 264.2
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-triphenylene is 74444-58-9.The chemical synonyms of trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-triphenylene (CAS NO.74444-58-9) are 1,2-Triphenylenediol, 1,2,3,4-tetrahydro-, trans- ; 1,2,3,4-Tetrahydro-1,2-triphenylenediol trans- and 74444-58-9 [RN] . The molecular structure of trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-triphenylene (CAS NO.74444-58-9) is
.
trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-triphenylene Uses
trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-triphenylene (CAS NO.74444-58-9) is used as pharmaceutical intermediate.
trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-triphenylene Toxicity Data With Reference
| 1. | mmo-sat 1 nmol/plate | CNREA8 Cancer Research. 40 (1980),1985. | ||
| 2. | mma-sat 1 nmol/plate | CNREA8 Cancer Research. 40 (1980),1985. |
trans-1,2-Dihydroxy-1,2,3,4-tetrahydro-triphenylene Safety Profile
Mutation data reported. When heated to decomposition it emits acrid smoke and fumes.
What can I do for you?
Get Best Price
