- Methyl-1,12-benzoperylene
- Methyl-12-oxo-trans-10-octadecenoate
- 4170-30-32-Butenal
- 4170-46-1Silane,trichloro(1-methylethyl)-
- 41706-15-4Niobium,tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato-kO,kO')- (9CI)
- 4170-69-8Benzene,[(1-methylethyl)sulfinyl]-
- 41708-72-9Propanamide,2-amino-N-(2,6-dimethylphenyl)-
- 41708-73-02-bromo-N-(2,6-dimethylphenyl)propanamide
- 41708-95-6D-Glucose,O-2-amino-2-deoxy-b-D-glucopyranosyl-(1®4)-O-2-amino-2-deoxy-b-D-glucopyranosyl-(1®4)-O-2-amino-2-deoxy-b-D-glucopyranosyl-(1®4)-O-2-amino-2-deoxy-b-D-glucopyranosyl-(1®4)-O-2-amino-2-deoxy-b-D-glucopyranosyl-(1®4)-2-amino-2-deoxy-
- 4170-90-5Benzenemethanol,2,4,6-trimethyl-
- 41710-89-8Benzenamine,2-(tetradecyloxy)-
- 41711-38-0Pyridine,3,5-bis(chloromethyl)-
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 |
Methyl-1,12-benzoperylene |
EINECS | N/A |
| CAS No. | 41699-09-6 | Density | 1.34g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C23H14 | Boiling Point | 508.2°Cat760mmHg |
| Molecular Weight | 290.37 | Flash Point | 254.9°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 |
Methyl-1,12-benzoperylene Chemical Properties
Methyl-1,12-benzoperylene (41699-09-6) is also called for Poliglecaprone 25 ; Benzo(ghi)perylene, methyl- ; CID38944 ; LS-38809 ; 41699-09-6 and so on.
Molecular Weight: 290.35
Molecular Formula: C23H14
Flash Point: 254.9°C
Boiling Point: 508.2°C at 760 mmHg
Density: 1.34 g/cm3
LogP: ACD/LogP: 7.35
XLogP: 7.40
ALOGPS: 7.25
ACD/LogD (pH 5.5): 7.35
ACD/LogD (pH 7.4): 7.35
ACD/BCF (pH 5.5): 228179.36
ACD/BCF (pH 7.4): 228179.36
ACD/KOC (pH 5.5): 238248.08
ACD/KOC (pH 7.4): 238248.08
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 0
Index of Refraction: 1.963
Molar Refractivity: 105.65 cm3
Molar Volume: 216.6 cm3
Surface Tension: 69.6 dyne/cm
Enthalpy of Vaporization: 74.9 kJ/mol
Rotatable Bond Count: 0
Exact Mass: 290.10955
MonoIsotopic Mass: 290.10955
Topological Polar Surface Area: 0
Heavy Atom Count: 23
Formal Charge: 0
Complexity 480
Isotope Atom Count: 0
Defined Atom StereoCenter Count: 0
Undefined Atom StereoCenter Count: 0
Defined Bond StereoCenter Count: 0
Undefined Bond StereoCenter Count: 0
Covalently-Bonded Unit Count: 1
The molecular structure of Methyl-1,12-benzoperylene (41699-09-6):
Methyl-1,12-benzoperylene Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
| Rodent-rabbit | LDLo | subcutaneous | 24mg/kg | Tumorigenic | Crasev. Vol. 245, Pg. 991, 1957. |
RTECS: DI6250000
Methyl-1,12-benzoperylene Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
Methyl-1,12-benzoperylene Specification
Treatment of Methyl-1,12-benzoperylene (41699-09-6) in Wastewater, see as follows :
Total removal: 93.93 percent
Total biodegradation: 0.78 percent
Total sludge adsorption: 93.15 percent
Total to air: 0.00 percent
(using 10000 hr Bio P,A,S)
What can I do for you?
Get Best Price
