- 7-β,8-α-9-β,10-β-TETRAHYDROXY-7,8,9,10-TETRAHYDROBENZO(a)PYRENE
- 7-(((2-Pyrrolyl)methyl)amino)-actinomycin D
- 7-((3-((2-Chloroethyl)amino)propyl)amino)benz(c)acridine dihydrochloride sesquihydrate
- 7-((3-((2-Chloroethyl)amino)propyl)amino)benzo(b)(1,8)phenanthroline dihydrochloride hydrate
- 7-((3-((2-Chloroethyl)ethylamino)propyl)amino)benzo(b)(1,10)phenanthroline dihydrochloride
- 7-((3,4-Dichlorobenzyl)amino)-actinomycin D
- 7-((p-(Dimethylamino)phenyl)azo)benzothiazole
- 7-((p-(Dimethylamino)phenyl)azo)isoquinoline
- 7-((p-Nitrophenylazo)methyl)benz(c)acridine
- 7-(2-((3-Pyridylmethyl)amino)ethyl)theophylline nicotinate
- 7372-30-7Ursolic acid acetate
- 73724-43-3L-Alanine,3-[(1,1-dimethylethyl)dithio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
- 73724-45-5Fmoc-L-Serine
- 73724-48-8L-Threonine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, phenylmethyl ester
- 73726-56-4CM 91043
- 73728-45-7Ethanimidamide,N,2-dihydroxy-
- 73731-37-0L-Threonine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
- 7373-13-92-Octadecanone
- 737-31-5Benzoic acid,3,5-bis(acetylamino)-2,4,6-triiodo-, sodium salt (1:1)
- 73732-51-1Benzenamine,3-(2H-tetrazol-5-yl)-
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 |
7,12-Dimethyl-4-fluorobenz(a)anthracene |
EINECS | N/A |
| CAS No. | 737-22-4 | Density | 1.2g/cm3 |
| PSA | 0.00000 | LogP | 5.90210 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H15F | Boiling Point | 466.4°C at 760 mmHg |
| Molecular Weight | 274.338 | Flash Point | 213.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of F−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4'-Fluor-9,10-dimethyl-1.2-benzanthracen;7,12-Dimethyl-4-fluorobenz(a)anthracene;Benz(a)anthracene,7,12-dimethyl-4-fluoro;4-Fluoro-7,12-dimethylbenz(a)anthracene; |
7,12-Dimethyl-4-fluorobenz(a)anthracene Chemical Properties
IUPAC Name: 4-Fluoro-7,12-dimethylbenzo[b]phenanthrene
Synonyms of 7,12-Dimethyl-4-fluorobenz(a)anthracene (CAS NO.737-22-4): 4-Fluoro-7,12-dimethylbenz(a)anthracene ; Benz(a)anthracene, 7,12-dimethyl-4-fluoro- ; Benz(a)anthracene, 4-fluoro-7,12-dimethyl- (8CI)(9CI)
CAS NO: 737-22-4
Molecular Formula: C20H15F
Molecular Weight: 274.3315
Molecular Structure : .png)
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 0 Å2
Index of Refraction: 1.711
Molar Refractivity: 89.42 cm3
Molar Volume: 228.5 cm3
Surface Tension: 47.8 dyne/cm
Density: 1.2 g/cm3
Flash Point: 213.3 °C
Enthalpy of Vaporization: 70.03 kJ/mol
Boiling Point: 466.4 °C at 760 mmHg
Vapour Pressure: 1.99E-08 mmHg at 25°C
InChI: InChI=1/C20H15F/c1-12-14-6-3-4-7-15(14)13(2)20-16(12)10-11-17-18(20)8-5-9-19(17)21/h3-11H,1-2H3
InChIKey: CVPDOJLPICSIGR-UHFFFAOYAW
Std. InChI: InChI=1S/C20H15F/c1-12-14-6-3-4-7-15(14)13(2)20-16(12)10-11-17-18(20)8-5-9-19(17)21/h3-11H,1-2H3
Std. InChIKey: CVPDOJLPICSIGR-UHFFFAOYSA-N
7,12-Dimethyl-4-fluorobenz(a)anthracene Safety Profile
Questionable carcinogen with experimental neoplastigenic data. When 7,12-Dimethyl-4-fluorobenz(a)anthracene (CAS NO.737-22-4) is heated to decomposition, it emits toxic fumes of F−.
What can I do for you?
Get Best Price
