CAS No.52483-84-8,4-Nitrophenyl phosphate bis(cyclohexylammonium) salt Suppliers,MSDS download

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Molecular Structure:
CAS No.:	52483-84-8
Name:	4-Nitrophenyl phosphate bis(cyclohexylammonium) salt

Formula:	2(C₆H₁₃N)^.C₆H₆NO₆P
Molecular Weight:	417.442
Synonyms:	Phosphoric acid, mono(4-nitrophenyl) ester, compd. with cyclohexanamine (1:2);Phosphoric acid, mono(4-nitrophenyl) ester, cyclohexanamine salt (1:2);cyclohexanamine; (4-nitrophenoxy)phosphonic acid;p-Nitrophenyl dihydrogen phosphate, compound with cyclohexylamine (1:2);
EINECS:	257-949-0
Melting Point:	199-200 °C
Boiling Point:	457.8 °C at 760 mmHg
Flash Point:	230.7 °C
Safety:	22-24/25
PSA:	174.43000
LogP:	5.54570

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Specification

The 4-Nitrophenyl phosphate bis(cyclohexylammonium) salt is an organic compound with the formula 2(C₆H₁₃N)^.C₆H₆NO₆P. The IUPAC name of this chemical is cyclohexanamine; (4-nitrophenyl) dihydrogen phosphate. With the CAS registry number 52483-84-8, it is also named as Phosphoric acid, mono(4-nitrophenyl) ester, compd. with cyclohexanamine (1:2). The product's categories are Alkaline Phosphatase; Alkaline PhosphataseEnzyme Substrates; Alphabetical ListingELISA Substrates; Detection Substrates; Enzyme Substrates; Powders; Substrates by Enzyme. Besides, it should be stored in a cool and dry place at temperature of 2-8°C. When you are using it, avoid contact with skin and eyes and do not breathe dust.

Physical properties about 4-Nitrophenyl phosphate bis(cyclohexylammonium) salt are: (1)ACD/LogP: 0.37; (2)ACD/LogD (pH 5.5): -3.2; (3)ACD/LogD (pH 7.4): -4; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 7; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 100.39 Å²; (12)Flash Point: 230.7 °C; (13)Enthalpy of Vaporization: 75.66 kJ/mol; (14)Boiling Point: 457.8 °C at 760 mmHg; (15)Vapour Pressure: 3.55E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc(OP(=O)(O)O)cc1.NC1CCCCC1.NC1CCCCC1
(2)InChI: InChI=1/C6H6NO6P.2C6H13N/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;2*7-6-4-2-1-3-5-6/h1-4H,(H2,10,11,12);2*6H,1-5,7H2
(3)InChIKey: KXNNUYCXODNFBD-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C6H6NO6P.2C6H13N/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;2*7-6-4-2-1-3-5-6/h1-4H,(H2,10,11,12);2*6H,1-5,7H2
(5)Std. InChIKey: KXNNUYCXODNFBD-UHFFFAOYSA-N