CAS No.63903-51-5,Zinc Phytate Suppliers

Products Categories

Pharmaceutical (41)
Plant Extract (11)
Organic Chemicals (9)
Others (5)
Reagent (3)
Food Additives (1)

Basic Information

Molecular Structure:
CAS No.:	63903-51-5
Name:	Zinc Phytate

Formula:	C₆H₁₂O₂₄P₆Zn₆
Molecular Weight:	1046.39
Synonyms:	myo-Inositol, hexakis(dihydrogen phosphate), hexazinc salt;Phytic acid hexazinc salt;Hexazinc (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate;Zinc phytate;AC1LAYDG;CID498066;NSC 72166;
Density:	2.42 g/cm³
Boiling Point:	1190.7 °C at 760 mmHg
Flash Point:	673.9 °C
PSA:	493.38000
LogP:	2.11080

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:44 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 63903-51-5

Specification

The Zinc phytate with CAS registry number of 63903-51-5 is also known as Phytic acid hexazinc salt. The IUPAC name is Hexazinc (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate. It belongs to product categories of Dextrins, Sugar & Carbohydrates. In addition, the formula is C₆H₁₂O₂₄P₆Zn₆ and the molecular weight is 1046.39.

The characteristics of this chemical are as followings: (1)ACD/LogP: -8.47; (2)# of Rule of 5 Violations: 3; (3)#H bond acceptors: 24; (4)#H bond donors: 12; (5)#Freely Rotating Bonds: 12; (6)Polar Surface Area: 459.42 Å²; (7)Flash Point: 673.9 °C; (8)Enthalpy of Vaporization: 190.89 kJ/mol; (9)Boiling Point: 1190.7 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1(C(C(C(C(C1OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-].[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2].[Zn+2]
2. InChI: InChI=1S/C6H18O24P6.6Zn/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15;;;;;;/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24);;;;;;/q;6*+2/p-12
3. InChIKey: WYGJAFDJPBTRSB-UHFFFAOYSA-B