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alpha-Tocopherolquinone structure, CAS 7559-04-8

alpha-Tocopherolquinone

CAS Number7559-04-8

Synonyms2-(3-Hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-1,4-benzoquinone; 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione; EINECS 231-450-8

Molecular FormulaC29H50O3

Molecular Weight446.71

Purity

Density0.9±0.1 g/cm3

Boiling Point535.8±29.0 °C at 760 mmHg

Melting Point

Flash Point

AppearanceTransparent amber viscous liquid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9067041 Purity:
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Quality Control of [ 7559-04-8 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number7559-04-8
Catalog No.2A-9067041
Chinese Nameα-托可醌
Synonyms2-(3-Hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-1,4-benzoquinone; 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione; EINECS 231-450-8
Molecular FormulaC29H50O3
Molecular Weight446.71
Density0.9±0.1 g/cm3
Boiling Point535.8±29.0 °C at 760 mmHg
AppearanceTransparent amber viscous liquid
Storage ConditionSealed in a cool, dry environment at 0-6ºC.
ApplicationD-α-tocopherol quinone (α-tocopherol quinone) is a quinone isolated from Phaeodactylum tricornutum. Tocopherol quinone is an inhibitor of vitamin K [1][2].
MDL NumberC29H50O3
SMILESCC1=C(C)C(=O)C(CCC(C)(O)CCCC(C)CCCC(C)CCCC(C)C)=C(C)C1=O
InChIInChI=1S/C29H50O3/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8,32)19-17-26-25(7)27(30)23(5)24(6)28(26)31/h20-22,32H,9-19H2,1-8H3
InChI KeyLTVDFSLWFKLJDQ-UHFFFAOYSA-N
MSDSmsds/67041_1_7559_04_8.pdf
BioactivityD-α-Tocopherylquinone (α-Tocopherylquinone) is a quinone isolated from Phaeodactylum tricornutum. Tocopherylquinone is an inhibitor of vitamin K[1][2]. Related Catalog Research Areas >> Cancer Signaling Pathways >> Others >> Others References [1]. K Shimazaki, et al. Studies on electron transfer systems in the marine diatom Phaeodactylum tricornutum. II. Identification and determination of quinones, cytochromes, and flavins. J Biochem. 1978 Jun;83(6):1639-42. [2]. M K Horwitt. Vitamin E: a reexamination. Am J Clin Nutr. 1976 May;29(5):569-78. Chemical & Physical Properties Density 0.9±0.1 g/cm3 Boiling Point 535.8±29.0 °C at 760 mmHg Molecular Formula C29H50O3 Molecular Weight 446.706 Flash Point 291.9±20.8 °C Exact Mass 446.376007 PSA 54.37000 LogP 10.42 Vapour Pressure 0.0±3.2 mmHg at 25°C Index of Refraction 1.486 InChIKey LTVDFSLWFKLJDQ-UHFFFAOYSA-N SMILES CC1=C(C)C(=O)C(CCC(C)(O)CCCC(C)CCCC(C)CCCC(C)C)=C(C)C1=O Storage condition 0-6°C
Use ofD-α-Tocopherylquinone (α-Tocopherylquinone) is a quinone isolated from Phaeodactylum tricornutum. Tocopherylquinone is an inhibitor of vitamin K[1][2]. Properties Name D-α-Tocopherylquinone Synonym More Synonyms alpha-Tocopherolquinone Biological Activity Description D-α-Tocopherylquinone (α-Tocopherylquinone) is a quinone isolated from Phaeodactylum tricornutum. Tocopherylquinone is an inhibitor of vitamin K[1][2]. Related Catalog Research Areas >> Cancer Signaling Pathways >> Others >> Others References [1]. K Shimazaki, et al. Studies on electron transfer systems in the marine diatom Phaeodactylum tricornutum. II. Identification and determination of quinones, cytochromes, and flavins. J Biochem. 1978 Jun;83(6):1639-42. [2]. M K Horwitt. Vitamin E: a reexamination. Am J Clin Nutr. 1976 May;29(5):569-78. Chemical & Physical Properties Molecular Formula C29H50O3 Exact Mass 446.376007 PSA 54.37000 LogP 10.42 Index of Refraction 1.486 InChIKey LTVDFSLWFKLJDQ-UHFFFAOYSA-N SMILES CC1=C(C)C(=O)C(CCC(C)(O)CCCC(C)CCCC(C)CCCC(C)C)=C(C)C1=O
Transport InfoProduct name: Purity: 98.0%
MSDS Transport InfoModule 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified
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