ChemicalBook CAS DataBase List Dehydroabietic acid

Dehydroabietic acid

$20 - $940

Product nameDehydroabietic acid
Cas No1740-19-8
MFC20H28O2
MW300.44
EINECS217-102-8
MDL NumberMFCD00045343

Synonyms

[1theta-(1alpha,4abeta,10aalpha)]--methylethyl) ;13-isopropylpodocarpa-8,11,13-trien-15-oicacid ;13-trien-15-oicacid,13-isopropyl-podocarpa-11 ;1-phenanthrenecarboxylicacid,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1 ;dehydro-abieticaci ;DEHYDROABIETIC ACID;1-Phenanthrenecarboxylicacid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-diMethyl-7-(1-Methylethyl)-,(1R,4aS,10aR)-;[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid

Price

Brand	Packaging	Price	Product name
aablocks AA001ZAH	5g	$40	(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid
aablocks AA001ZAH	25g	$102	(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid
aablocks AA001ZAH	1g	$20	(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid
aablocks AA001ZAH	100g	$268	(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid
aablocks AA001ZAH	500g	$940	(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid
ACHEMBLOCK V155900	50MG	$315	Dehydroabietic acid
ACHEMBLOCK V155900	20MG	$195	Dehydroabietic acid
AHH MT-07557	100g	$479	Dehydroabietic acid
AHH MT-07557	100g	$479	Dehydroabietic acid
AHH MT-07557	100g	$479	Dehydroabietic acid

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Properties

Melting point	174-176℃
Boiling point	394.13°C (rough estimate)
Density	1.058
refractive index	1.5404 (estimate)
storage temp.	Sealed in dry,Store in freezer, under -20°C
solubility	DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 10 mg/ml
form	A solid
pka	4.66±0.40(Predicted)
color	White to yellow
Major Application	metabolomics vitamins, nutraceuticals, and natural products
Cosmetics Ingredients Functions	ANTIOXIDANT
InChI	InChI=1S/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)/t17-,19-,20-/m1/s1
InChIKey	NFWKVWVWBFBAOV-UHFFFAOYSA-N
SMILES	[C@@]1(C)(C(O)=O)[C@@]2([H])[C@@](C)(C3=C(CC2)C=C(C(C)C)C=C3)CCC1
LogP	6.120 (est)
EPA Substance Registry System	Dehydroabietic acid (1740-19-8)

Dehydroabietic acid

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