CAS No.22910-60-7,Ginkgolic acid Suppliers

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Basic Information

Molecular Structure:
CAS No.:	22910-60-7
Name:	Ginkgolic acid
Article Data:	6

Formula:	C₂₂H₃₄O₃
Molecular Weight:	346.51
Synonyms:	Benzoicacid, 2-hydroxy-6-(8-pentadecenyl)-, (Z)-;Salicylic acid, 6-(8-pentadecenyl)-,(Z)- (8CI);1-Hydroxy-2-carboxy-3-(pentadecen-8'-yl)benzene;2-Hydroxy-6-(8-pentadecenyl) salicylic acid;22:1-w7-Anacardic acid;6-(8Z)-Pentadecenylsalicylic acid;6-(8'Z-Pentadecenyl)-salicylic acid;6-(Z)-8-Pentadecenylsalicylic acid;Anacardic acid monoene;Ginkgoic acid;Ginkgolic acid;Ginkgolic acid 15:1;Ginkgolic acid I;Romanicardic acid;6-[(8Z)-Pentadecenyl]-salicylic acid;
Density:	1.015 g/cm³
Melting Point:	136-137oC
Boiling Point:	492.095 °C at 760 mmHg
Flash Point:	265.51 °C
Appearance:	White powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	22-24/25-26
PSA:	57.53000
LogP:	6.50010

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Specification

The Ginkgolic acid with its cas register number is 22910-60-7. It also can be called as 6-[(8Z)-Pentadecenyl]-salicylic acid and the IUPAC Name about this chemical is 2-[(E)-2-hydroxypentadec-6-en-8-yl]benzoic acid. It belongs to the Miscellaneous Natural Products.

Physical properties about Ginkgolic acid are: (1)ACD/LogP: 9.44; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.46; (4)ACD/LogD (pH 7.4): 6.29; (5)ACD/BCF (pH 5.5): 9289.19; (6)ACD/BCF (pH 7.4): 6283.35; (7)ACD/KOC (pH 5.5): 3432.53; (8)ACD/KOC (pH 7.4): 2321.82; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 15; (12)Polar Surface Area: 35.53Å²; (13)Index of Refraction: 1.526; (14)Molar Refractivity: 104.89 cm³; (15)Molar Volume: 341.4 cm³; (16)Polarizability: 41.58x10^-24cm³; (17)Surface Tension: 41.2 dyne/cm; (18)Enthalpy of Vaporization: 79.93 kJ/mol; (19)Vapour Pressure: 1.68E-10 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, please not breathe dust and avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCC(C=CCCCC(C)O)C1=CC=CC=C1C(=O)O
(2)Isomeric SMILES: CCCCCCCC(/C=C/CCCC(C)O)C1=CC=CC=C1C(=O)O
(3)InChI: InChI=1S/C22H34O3/c1-3-4-5-6-9-14-19(15-10-7-8-13-18(2)23)20-16-11-12-17-21(20)22(24)25/h10-12,15-19,23H,3-9,13-14H2,1-2H3,(H,24,25)/b15-10+
(4)InChIKey: KOHQFPCNYVFNDE-XNTDXEJSSA-N