CAS No.14818-35-0,2,6-DIMETHYL-4-NITROSOPHENOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	14818-35-0
Name:	2,6-DIMETHYL-4-NITROSOPHENOL

Formula:	C₈H₉NO₂
Molecular Weight:	192.258
Synonyms:	Phenol, 2,6-dimethyl-4-nitroso-;
EINECS:	236-382-2
Density:	1.16 g/cm³
Boiling Point:	310 °C at 760 mmHg
Flash Point:	141.3 °C
PSA:	30.21000
LogP:	2.99590

Synthetic route

: 14818-35-0
4-methyl-6-cyclohexyl02-pyrone

: 29342-05-0
CICLOPIROX

Conditions

Conditions	Yield
With 1H-imidazole; hydroxyammonium sulfate at 90℃; for 5h;	11.8 g

: 288-32-4
1H-imidazole

: 14818-35-0
4-methyl-6-cyclohexyl02-pyrone

: 29342-05-0
CICLOPIROX

Conditions

Conditions	Yield
With hydroxylamine sulfate
With hydroxylamine sulfate

: 504-29-0
2-aminopyridine

: 14818-35-0
4-methyl-6-cyclohexyl02-pyrone

: 29342-05-0
CICLOPIROX

Conditions

Conditions	Yield
With hydroxylamine hydrochloride In dichloromethane

: 504-29-0
2-aminopyridine

: 14818-35-0
4-methyl-6-cyclohexyl02-pyrone

: 84719-32-4
3-Hydroxy-2(1H)-pyridinone

Conditions

Conditions	Yield
With hydroxylamine hydrochloride In toluene

: 504-29-0
2-aminopyridine

: 1824-81-3
2-Amino-6-methylpyridine

: 14818-35-0
4-methyl-6-cyclohexyl02-pyrone

: 29342-05-0
CICLOPIROX

Conditions

Conditions	Yield
With hydroxylamine

...Expand

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Specification

The 2H-Pyran-2-one,6-cyclohexyl-4-methyl-, with the CAS registry number 14818-35-0, is also known as Phenol, 2,6-dimethyl-4-nitroso-. Its EINECS registry number is 236-382-2. This chemical's molecular formula is C₈H₉NO₂ and molecular weight is 151.16. Its systematic name is called 2,6-Dimethyl-4-nitrosophenol.

Physical properties of 2H-Pyran-2-one,6-cyclohexyl-4-methyl-: (1)ACD/LogP: 2.19; (2)ACD/LogD (pH 5.5): 2.19; (3)ACD/LogD (pH 7.4): 1.81; (4)ACD/BCF (pH 5.5): 26.88; (5)ACD/BCF (pH 7.4): 11.19; (6)ACD/KOC (pH 5.5): 365.26; (7)ACD/KOC (pH 7.4): 152.08; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.546; (12)Molar Refractivity: 41.24 cm³; (13)Molar Volume: 130.2 cm³; (14)Surface Tension: 38.5 dyne/cm; (15)Density: 1.16 g/cm³; (16)Flash Point: 141.3 °C; (17)Enthalpy of Vaporization: 57.28 kJ/mol; (18)Boiling Point: 310 °C at 760 mmHg; (19)Vapour Pressure: 0.000337 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Nc1cc(c(O)c(c1)C)C
(2)InChI: InChI=1/C8H9NO2/c1-5-3-7(9-11)4-6(2)8(5)10/h3-4,10H,1-2H3
(3)InChIKey: JLGGFXVVFUIJBA-UHFFFAOYAW