Detail of "145-39-1"
- MSDS Download
- CAS Number:
- 145-39-1
- Name:
Benzene,1-(1,1-dimethylethyl)-3,4,5-trimethyl-2,6-dinitro-
- Molecular Structure:
- Formula:
- C13H18 N2 O4
- Molecular Weight:
- 266.33
- Synonyms:
- Benzene,1-tert-butyl-3,4,5-trimethyl-2,6-dinitro- (6CI,7CI,8CI); 1-tert-Butyl-2,6-dinitro-3,4,5-trimethyl benzene; 1-tert-Butyl-3,4,5-trimethyl-2,6-dinitrobenzene;2,6-Dinitro-3,4,5-trimethyl-tert-butylbenzene; Musk tibetene; NSC 78470;Tibetene musk
- Density:
- 1.164g/cm3
- Boiling Point:
- 391°Cat760mmHg
- Flash Point:
- 174.6°C
- Safety:
- An eye irritant. When heated to decomposition it emits toxic vapors of NOx. Details
Benzene,1-(1,1-dimethylethyl)-3,4,5-trimethyl-2,6-dinitro-
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Reference
- Monographs on fragrance raw materials
- Monographs on fragrance raw materials. Musk tibetene. Opdyke, D. L. J. (Res. Inst. Fragrance Mater., Inc., Englewood Cliffs, N.In this article, certain chemicals are used. One of their cas registry numbers is 145-39-1 J., USA). Food Cosmet. Toxicol., 13, Suppl., 879 (English) 1975. CODEN: FCTXAV. DOCUMENT TYPE: Journal; General Review CA Section: 62 (Essential Oils and Cosmetics) The prepn., use in cosmetics, and toxicol. of musk tibetene (I) [145-39-1] are reviewed with 9 refs. .
- Solid-state photochemistry of nitro compounds: structure-reactivity correlations
- Solid-state photochemistry of nitro compounds: structure-reactivity correlations. Padmanabhan, Kaillathe; Doepp, Dietrich; Venkatesan, Kailasam; Ramamurthy, Vaidyanathan (Dep. Org. Chem., Indian Inst. Sci., Bangalore 560 012, India). J. Chem. Soc., Perkin Trans. 2, (6), 897-906 (English) 1986. CODEN: JCPKBH. ISSN: 0300-9580. DOCUMENT TYPE: Journal CA Section: 22 (Physical Organic Chemistry) Section cross-reference(s): 75 The mol. structures of 4,2,6-R(O2N)2C6Me2CMe3 (I; R = O2N, Me, MeCO) were detd. by x-ray crystallog. 81-15-2 and 145-39-1 which are cas registry numbers of chemicals are mentioned. in order to establish a structure-reactivity relationship in the solid-state, photochem. intramol. H abstraction. The solid-state reactivity of I was rationalized in terms of relevant intramol. geometrical parameters and intermol. packing considerations. .