2-CHLORO-6-NITRO-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL

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Names

[ Name ]:
2-CHLORO-6-NITRO-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL

[Synonym ]:
Phenol, 2-chloro-6-nitro-4-(1,1,3,3-tetramethylbutyl)-
2-Chloro-6-nitro-4-(2,4,4-trimethyl-2-pentanyl)phenol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
317.7±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₄H₂₀ClNO₃

[ Molecular Weight ]:
285.767

[ Flash Point ]:
146.0±26.5 °C

[ Exact Mass ]:
285.113159

[ LogP ]:
5.81

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.538

Related Compounds

methyl 2-chloro-6-[(1,1,3,3-tetramethylbutyl)amino]-4-pyrimidinecarboxylate
2-BROMO-6-NITRO-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL
2-chloro-6-(4-morpholinylmethyl)-N-(1,1,3,3-tetramethylbutyl)-4-pyrimidinamine
2-(1,1-Dimethylethyl)-4-methyl-6-(1,1,3,3-tetramethylbutyl)phenol
2,6-ditert-butyl-4-(2,4,4-trimethylpentan-2-yl)phenol
3-Methyl-6-(1,1,3,3-tetramethylbutyl)phenol
JWH 073 7-hydroxyindole metabolite-d7
(4-methoxyphenyl)(1-pentyl-d9-1H-indol-3-yl)methanone
(4-Chloronaphthalen-1-yl)(1-pentylindolin-3-yl)-methanone-,2',3,3',4,4',5,5,5-d9
(1-(5-fluoro-4-hydroxypentyl)-1H-indol-3-yl-2,4,5,6,7-d5)(naphthalen-1-yl)methanone
1-(1-(5-hydroxypentyl)-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone-2,4,5,6,7-d5
(1-(5-chloropentyl)-1H-indol-3-yl)(4-methylnaphthalen-1-yl-2,4,5,6,7-d5)methanone
AM1248 azepane isomer
2-(2-chlorophenyl)-1-(1-(5-hydroxypentyl)-1H-indol-3-yl)ethan-1-one-2,4,5,6,7-d5
JWH 398 N-pentanoic acid metabolite-d5
5-(3-(2-iodobenzoyl)-1H-indol-1-yl-2,4,5,6,7-d5)pentanoicacid

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