- 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
- 74340-55-98-Phenanthridinamine
- 743408-04-0Benzenemethanamine,4-methoxy-3-(trifluoromethyl)-
- 74341-63-2(RS)-AMPA
- 743419-80-91H-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-3-(trifluoromethyl)-
- 743438-34-81H-Cyclopenta[c]furan-1,3(3aH)-dione,tetrahydro-, (3aR,6aS)-
- 7434-40-4Heptanoic acid,1,1'-[1,2-ethanediylbis(oxy-2,1-ethanediyl)] ester
- 74345-73-6Ethanethioic acid,S-[(2R)-3-chloro-2-methyl-3-oxopropyl] ester
- 74346-03-5Arginine, N2-acetyl-4-hydroxy- (9CI)
- 74346-19-3Benzoic acid,4-bromo-2,6-dimethyl-
- 74347-15-2Benzenesulfonic acid,4-[2-[4-(dimethylamino)-1-naphthalenyl]diazenyl]-3-methoxy-
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 |
trans-1,2-Dihydrodibenz(a,e)aceanthrylene-1,2-diol |
EINECS | N/A |
| CAS No. | 74339-98-3 | Density | 1.461g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C24H16O2 | Boiling Point | 631.6°Cat760mmHg |
| Molecular Weight | 336.40 | Flash Point | 299°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic 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 |
trans-1,2-Dihydrodibenz(a,e)aceanthrylene-1,2-diol Chemical Properties
Molecule structure of trans-1,2-Dihydrodibenz(a,e)aceanthrylene-1,2-diol (CAS NO.74339-98-3) :
Molecular Weight: 336.38264 g/mol
Molecular Formula: C24H16O2
Density: 1.461 g/cm3
Boiling Point: 631.6 °C at 760 mmHg
Flash Point: 299 °C
Index of Refraction: 1.933
Molar Refractivity: 109.87 cm3
Molar Volume: 230.1 cm3
Polarizability: 43.55×10-24 cm3
Surface Tension: 78.2 dyne/cm
Enthalpy of Vaporization: 98.17 kJ/mol
Vapour Pressure: 8.08E-17 mmHg at 25 °C
XLogP3-AA: 4.6
H-Bond Donor: 2
H-Bond Acceptor: 2
Exact Mass: 336.11503
MonoIsotopic Mass: 336.11503
Topological Polar Surface Area: 40.5
Heavy Atom Count: 26
Complexity: 585
Defined Atom StereoCenter Count: 2
Canonical SMILES: C1=CC=C2C(=C1)C=C3C4=CC=CC=C4C5=C3C2=CC6=C5C=CC(C6O)O
Isomeric SMILES: C1=CC=C2C(=C1)C=C3C4=CC=CC=C4C5=C3C2=CC6=C5C=C[C@@H]([C@H]6O)O
InChI: InChI=1S/C24H16O2/c25-21-10-9-17-20(24(21)26)12-19-14-6-2-1-5-13(14)11-18-15-7-3-4-8-16(15)22(17)23(18)19/h1-12,21,24-26H/t21-,24-/m0/s1
InChIKey of trans-1,2-Dihydrodibenz(a,e)aceanthrylene-1,2-diol (CAS NO.74339-98-3) : FWXWCFAETRJJCO-URXFXBBRSA-N
trans-1,2-Dihydrodibenz(a,e)aceanthrylene-1,2-diol Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
trans-1,2-Dihydrodibenz(a,e)aceanthrylene-1,2-diol Specification
trans-1,2-Dihydrodibenz(a,e)aceanthrylene-1,2-diol (CAS NO.74339-98-3) is also called CCRIS 6129 ; trans-Benz(a,e)fluoranthene-12,13-dihydrodiol ; Dibenz(a,e)aceanthrylene-1,2-diol, 1,2-dihydro-, trans- ; trans-12,13-Dihydro-12,13-dihydroxydibenzo(a,e)fluoranthene .
What can I do for you?
Get Best Price
