Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Calcium ascorbate dihydrate

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Calcium ascorbate dihydrate

EINECS 227-261-5
CAS No. 5743-28-2 Density N/A
PSA 210.90000 LogP -3.09760
Solubility soluble in water (20 °C) Melting Point 166 °C
Formula C12H18CaO14 Boiling Point 415.8 °C at 760 mmHg
Molecular Weight 426.34 Flash Point 180.4 °C
Transport Information N/A Appearance white to slightly yellow crystalline
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5743-28-2 (Calcium ascorbate dihydrate) Hazard Symbols N/A
Synonyms

L-Ascorbicacid, calcium salt (2:1), dihydrate (8CI,9CI);Calcium L-ascorbate dihydrate;Vitamin C Calcium;

 

Calcium ascorbate dihydrate Specification

The L-Ascorbic acid,calcium salt, hydrate (2:1:2), with the CAS registry number 5743-28-2, is also known as Ascorbic acid calcium salt dihydrate. Its EINECS registry number is 227-261-5. This chemical's molecular formula is C12H18CaO14 and molecular weight is 426.34. What's more, its IUPAC name is called Calcium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-4-oxofuran-2-olate dihydrate. The classification code of L-Ascorbic acid,calcium salt, hydrate (2:1:2) is Nutritional Supplement. It is white to slightly yellow crystalline and can be used as chromatographic analysis reagent, food antioxidants, masking agent and reductant.

Physical properties about L-Ascorbic acid,calcium salt, hydrate (2:1:2) are: (1)ACD/LogP: -2.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.27; (4)ACD/LogD (pH 7.4): -5.86; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 74.22 Å2; (13)Flash Point: 180.4 °C; (14)Enthalpy of Vaporization: 77.28 kJ/mol; (15)Boiling Point: 415.8 °C at 760 mmHg; (16)Vapour Pressure: 1.18E-08 mmHg at 25 °C; (17)Melting Point: 166 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [Ca+2].O=C1C(\O)=C(\[O-])O[C@@H]1[C@@H](O)CO.O=C1C(\O)=C(\[O-])O[C@@H]1[C@@H](O)CO.O.O
(2) InChI: InChI=1/2C6H8O6.Ca.2H2O/c2*7-1-2(8)5-3(9)4(10)6(11)12-5;;;/h2*2,5,7-8,10-11H,1H2;;2*1H2/q;;+2;;/p-2/t2*2-,5+;;;/m00.../s1
(3) InChIKey: FWGHSAZDJGAESH-ORZGFQGYBD

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 5743-28-2