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22910-60-7

Basic Information
CAS No.: 22910-60-7
Name: Benzoic acid,2-hydroxy-6-(8Z)-8-pentadecenyl-
Article Data: 6
Cas Database
Molecular Structure:
Molecular Structure of 22910-60-7 (Benzoic acid,2-hydroxy-6-(8Z)-8-pentadecenyl-)
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;
EINECS: N/A
Density: 1.015 g/cm3
Melting Point: 136-137oC
Boiling Point: 492.095 °C at 760 mmHg
Flash Point: 265.51 °C
Solubility: N/A
Appearance: White powder
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 22-24/25-26
Transport Information: N/A
PSA: 57.53000
LogP: 6.50010
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  • Ginkgolic acid (C15:1)

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    22910-60-7

    Ginkgolic acid (C15:1)

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  • Ginkgolic Acid C15:1

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    22910-60-7

    Ginkgolic Acid C15:1

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  • Ginkgolic Acid

  • Casno:

    22910-60-7

    Ginkgolic Acid

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  • Ginkgolic acid

  • Casno:

    22910-60-7

    Ginkgolic acid

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  • Ginkgolic Acid manufacturer

  • Casno:

    22910-60-7

    Ginkgolic Acid manufacturer

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    Known for its best quality and competitve price, this chemicals we offered is widely appreciated by our customers.Appearance:White powder Storage:keep sealed and keep from direct light Package:According client's requirements Application:pharmaceutica

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  • Ginkgolic acid

  • Casno:

    22910-60-7

    Ginkgolic acid

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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