Product Name

  • Name

    Vitamin A

  • EINECS 234-328-2
  • CAS No. 11103-57-4
  • Density 0.954 g/cm3
  • Solubility
  • Melting Point 62-64oC
  • Formula C20H30O
  • Boiling Point 421.2 °C at 760 mmHg
  • Molecular Weight 286.46
  • Flash Point 147.3 °C
  • Transport Information
  • Appearance Yellow crystals or orange solid
  • Safety 53-45
  • Risk Codes 61
  • Molecular Structure Molecular Structure of 11103-57-4 (Vitamin A)
  • Hazard Symbols T
  • Synonyms Chocola A;Hydrovit A;Lutavit A;Microvit A;Rovimix A 500;Retinol;
  • PSA 20.23000
  • LogP 5.51030

Vitamin A Specification

Vitamin A, with the cas register number 11103-57-4, also can be called Aquasol A; 3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-nona-2,4,6,8-tetraen-1-ol; and Retinol. Its classification code are Growth Substances; Micronutrients and Vitamins. Vitamin A is a vitamin. It can be found in many fruits, vegetables, eggs, whole milk, butter, fortified margarine, meat, and oily saltwater fish. It can also be made in a laboratory. Vitamin A is used for treating vitamin A deficiency. It is also used to reduce complications of diseases such as malaria, HIV, measles, and diarrhea in children with vitamin A deficiency.

Physical properties about Vitamin A are: (1)ACD/LogP: 6.841; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.84; (4)ACD/LogD (pH 7.4): 6.84; (5)ACD/BCF (pH 5.5): 93126.40; (6)ACD/BCF (pH 7.4): 93126.40; (7)ACD/KOC (pH 5.5): 125441.60; (8)ACD/KOC (pH 7.4): 125441.60; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Index of Refraction: 1.549; (13)Molar Refractivity: 95.498 cm3; (14)Molar Volume: 300.031 cm3; (15)Polarizability: 37.858 10-24cm3; (16)Surface Tension: 36.6220016479492 dyne/cm; (17)Density: 0.955 g/cm3; (18)Flash Point: 147.301 °C; (19)Enthalpy of Vaporization: 77.989 kJ/mol; (20)Boiling Point: 421.248 °C at 760 mmHg

You can still convert the following datas into molecular structure:
(1)InChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6+,12-11+,16-8+,17-13+;
(2)InChIKey=FPIPGXGPPPQFEQ-OVSJKPMPSA-N;
(3)SmilesC=1(C(CCCC1C)(C)C)\C=C\C(=C\C=C\C(=C\CO)C)C;

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View