CAS No.83-66-9,4-tert-Butyl-2,6-dinitro-3-methoxytoluene Suppliers

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Basic Information

Molecular Structure:
CAS No.:	83-66-9
Name:	4-tert-Butyl-2,6-dinitro-3-methoxytoluene
Article Data:	16

Formula:	C₁₂H₁₆N₂O₅
Molecular Weight:	268.269
Synonyms:	Anisole,6-tert-butyl-3-methyl-2,4-dinitro- (6CI,7CI,8CI);2,6-Dinitro-3-methoxy-4-tert-butyltoluene;2,6-Dinitro-3-methoxy-4-tetra-butyltoluene;4-tert-Butyl-3-methoxy-2,6-dinitrotoluene;6-tert-Butyl-3-methyl-2,4-dinitroanisole;Amber musk;Ambrette musk;Artificialmusk ambrette;Musk ambrette;Musk ambrette (artificial);NSC 46122;NSC 59845;Synthetic musk ambrette;6-tert-Butyl-3-methyl-2,4-dinitro anisole;
EINECS:	201-493-7
Density:	1.218 g/cm³
Melting Point:	84-86 °C
Boiling Point:	369.3 °C at 760 mmHg
Flash Point:	149.6 °C
Solubility:	Insoluble in water
Appearance:	pale yellow liquid
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39
PSA:	100.87000
LogP:	4.16390

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Chemistry

IUPAC Name: 1-tert-Butyl-2-methoxy-4-methyl-3,5-dinitrobenzene
Synonyms of 6-tert-Butyl-3-methyl-2,4-dinitro anisole (CAS NO. 83-66-9): 4-tert-Butyl-3-methoxy-2,6-dinitrotoluene ; 1-(tert-Butyl)-2-methoxy-4-methyl-3,5-dinitrobenzene ; Musk amberette
Molecular Structure:
Molecular Formula: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
CAS NO: 83-66-9
EINECS: 201-493-7
FEMA : 2758
Mol File: 83-66-9.mol
H bond acceptors: 7
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 100.87 Å²
Index of Refraction: 1.541
Molar Refractivity: 69.23 cm³
Surface Tension: 42 dyne/cm
Density: 1.218 g/cm³
Flash Point: 149.6 °C
Enthalpy of Vaporization: 59.19 kJ/mol
Boiling Point: 369.3 °C at 760 mmHg
Vapour Pressure: 2.54E-05 mmHg at 25°C
Melting Point: 84-86°C
Appearance: Pale yellow liquid
Solubility: Insoluble in water
Product Categories of 6-tert-Butyl-3-methyl-2,4-dinitro anisole (CAS NO. 83-66-9): Organics
SMILES: [O-][N+](=O)c1c(c(cc(c1OC)C(C)(C)C)[N+]([O-])=O)C
InChI: InChI=1/C12H16N2O5/c1-7-9(13(15)16)6-8(12(2,3)4)11(19-5)10(7)14(17)18/h6H,1-5H3
InChIKey: SUAUILGSCPYJCS-UHFFFAOYAG
Std. InChI: InChI=1S/C12H16N2O5/c1-7-9(13(15)16)6-8(12(2,3)4)11(19-5)10(7)14(17)18/h6H,1-5H3
Std. InChIKey: SUAUILGSCPYJCS-UHFFFAOYSA-N

Uses

6-tert-Butyl-3-methyl-2,4-dinitro anisole (CAS NO. 83-66-9) is mainly used for the preparation of a variety of spices and fixative in essence, especially for high-level fragrance. Increases amount in some of these products as follows: 0.03-0.2% of soap, detergent 0.003-0.02, perfume 0.2-2.0%, 0.01-0.07% balm and lotion.

Production

M-Cresol as raw material, dimethyl sulfate methylation, generating M-Creso ether, and then,the reaction of M-Creso ether with isobutene or tert-butyl alcohol tert-butyl-methoxy-toluene, the last 6-tert-Butyl-3-methyl-2,4-dinitro anisole (CAS NO. 83-66-9) is derived by the nitration .

Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
rabbit	LD50	skin	> 2gm/kg (2000mg/kg)		Food and Cosmetics Toxicology. Vol. 13, Pg. 875, 1975.
rat	LD50	oral	339mg/kg (339mg/kg)	LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION SKIN AND APPENDAGES (SKIN): HAIR: OTHER	Food and Cosmetics Toxicology. Vol. 2, Pg. 327, 1964.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Risk Statements: 20/21/22-36/37/38
R20/21/22: Harmful by inhalation, in contact with skin and if swallowed.
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
RIDADR: 2811
RTECS: BZ8575000
A poison by ingestion. Mutation data reported. A skin irritant. When heated to decomposition it emits toxic fumes of NO_x. See also AROMATIC AMINES.