CAS No.12026-57-2,PHOSPHOMOLYBDIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	12026-57-2
Name:	PHOSPHOMOLYBDIC ACID
Article Data:	1
Cas Database

Formula:	H₃Mo₁₂O₄₀P
Molecular Weight:	2318.87
Synonyms:	Phosphomolybdic acid;
EINECS:	234-713-5
Density:	0.94
Melting Point:	172-174 °C(Solv: ethanol (64-17-5); dichloromethane (75-09-2))
Boiling Point:	158 °C at 760 mmHg
Flash Point:	5 °C
Hazard Symbols:	C; FXi
Risk Codes:	34-11
Safety:	26-36/37/39-45
Transport Information:	UN 3264 8/PG 2
PSA:	141.94000
LogP:	-0.96280

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Specification

The Molybdophosphoric acid, with the CAS registry number 12026-57-2 and EINECS registry number 234-713-5, has the systematic name of trioxomolybdenum - phosphoric acid (12:1). It belongs to the product category of Inorganics. And the molecular formula of this chemical is H₃Mo₁₂O₄₀P. In addition, it should be stored at 2-8°C.

The physical properties of Molybdophosphoric acid are as following: (1)ACD/LogP: -2.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.41; (4)ACD/LogD (pH 7.4): -6.38; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 54.57 Å²; (11)Boiling Point: 158 °C at 760 mmHg; (12)Vapour Pressure: 1.41 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is a kind of flammble chemical which may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=P(O)(O)O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O.O=[Mo](=O)=O
(2)InChI: InChI=1/12Mo.H3O4P.36O/c;;;;;;;;;;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;;;;;(H3,1,2,3,4);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/r12MoO3.H3O4P/c12*2-1(3)4;1-5(2,3)4/h;;;;;;;;;;;;(H3,1,2,3,4)
(3)InChIKey: DHRLEVQXOMLTIM-JQIQOSBXAO