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Name |
4-Methyl-1-tetralone |
EINECS | 243-355-9 |
CAS No. | 19832-98-5 | Density | 1.049 g/cm3 |
PSA | 17.07000 | LogP | 2.76660 |
Solubility | Not miscible or difficult to mix in water. | Melting Point |
N/A |
Formula | C11H12O | Boiling Point | 275.24 °C at 760 mmHg |
Molecular Weight | 160.216 | Flash Point | 100.699 °C |
Transport Information | N/A | Appearance | Clear yellow liquid |
Safety | 24/25-22 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
(RS)-4-Methyl-1-tetralone;3,4-Dihydro-4-methylnaphthalen-1(2H)-one;4-Methyl-3,4-dihydro-2H-naphthalen-1-one;4-Methyl-a-tetralone;4-Methyltetralone;NSC 65631; |
Article Data | 35 |
Product Name:4-Methyl-1-tetralone
The MF of 4-Methyl-1-tetralone(19832-98-5) is C11H12O.
The MW of 4-Methyl-1-tetralone(19832-98-5) is 160.21.
Synonyms contain 4-METHYL-1-TETRALONE;4-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE;TIMTEC-BB SBB008494;4-Methyltetralone;3,4-Dihydro-4-methyl-1(2H)-naphthalenone;1,2,3,4-tetrahydro-4-methylnaphthalen-1-one;4-Methyl-3,4-dihydro-1(2H)-naphthalenone;4-Methyl-alpha-tetralone.Product Categories: Naphthalene derivatives;C11 to C12;Carbonyl Compounds;Ketones EINECS is 243-355-9 and the Mol File is 19832-98-5.mol.It has a BP of 95 °C at1 mm Hg(lit.) with density of 1.078 g/mL at 25 °C(lit.).The refractive index is equal to n20/D 1.56(lit.) and the FP >230 °F. CAS DataBase Reference is 19832-98-5(CAS DataBase Reference) .NIST Chemistry Reference is 19832-98-5(NIST)
RTECS#: CAS# 19832-98-5: None listed
LD50/LC50: RTECS: Not available.
Carcinogenicity: 4-Methyl-1-tetralone - Not listed as a carcinogen by ACGIH, IARC, NTP, or CA Prop 65.
Other: The toxicological properties have not been fully investigated.
The MF of 4-Methyl-1-tetralone(19832-98-5) is Stable under normal temperatures and pressures but incompatible with strong oxidizing agents.Hazardous Decomposition Products are carbon monoxide, carbon dioxide.