ChemicalBook CAS DataBase List Coenzyme Q10

Coenzyme Q10

$13.64 - $2850

Product nameCoenzyme Q10
Cas No303-98-0
MFC59H90O4
MW863.34
EINECS206-147-9
MDL NumberMFCD00042919

Synonyms

,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl- ;2,5-cyclohexadiene-1,4-dione,2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10, ;22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-1(all-e)-1 ;5-Cyclohexadiene-1,4-dione,2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-t2 ;coenzymeq(sub10) ;coq(sub10) ;neuquinon ;neuquinone

Price

Brand	Packaging	Price	Product name
Adipogen Life Sciences CDX-C0661-G001	1g	$171	Coenzyme Q10
AHH API-1438	100g	$430	Ubiquinone-10
AK Scientific H938	25g	$103	Coenzyme Q10
American Custom Chemicals Corporation RDL0006732	5MG	$496.95	COENZYME Q10-D5
American Custom Chemicals Corporation MTB0000604	5MG	$497.44	UBIQUINONE-10
ApexBio Technology N1796	200mg	$40	Coenzyme Q10
Arctom CFN99165	20mg	$40	Coenzyme Q10
Arctom SY051283	10mg	$13.64	Coenzyme Q10
AstaTech 30025	5G	$23	2-(3,7,11,15,19,23,27,31,35,39-DECAMETHYL-TETRACONTA-2,6,10,14,18,22,26,30,34,38-DECAENYL)-5,6-DIMETHOXY-3-METHYL-[1,4]BENZOQUINONE
AstaTech 30025	25G	$84	2-(3,7,11,15,19,23,27,31,35,39-DECAMETHYL-TETRACONTA-2,6,10,14,18,22,26,30,34,38-DECAENYL)-5,6-DIMETHOXY-3-METHYL-[1,4]BENZOQUINONE

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Properties

Melting point	49-51 °C
Boiling point	715.32°C (rough estimate)
Density	0.9145 (rough estimate)
refractive index	1.4760 (estimate)
storage temp.	-20°C
solubility	Soluble in chloroform.
form	Solid
color	Light Orange to Dark Orange
biological source	synthetic
Sensitive	Light Sensitive
Merck	14,9843
BRN	1900141
Stability	Stable, but may be light or heat sensitive. Store in the dark at -20 C. Incompatible with strong oxidizing agents.
Major Application	cleaning products cosmetics food and beverages personal care
Cosmetics Ingredients Functions	ANTIOXIDANT SKIN CONDITIONING
InChIKey	ACTIUHUUMQJHFO-DQXDOXBUSA-N
SMILES	O=C(C(OC)=C1OC)C(C/C=C(C)/CC/C=C(CC/C=C(CC/C=C(CC/C=C(CC/C=C(CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CCC=C(C)C)\C)\C)\C)\C)\C)=C(C)C1=O
LogP	19.119 (est)
CAS DataBase Reference	303-98-0(CAS DataBase Reference)
EPA Substance Registry System	Ubidecarenone (303-98-0)

Description

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