Quinalizarin

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Product Description
Product

Quinalizarin

CAS

81-61-8

Formula

C14H8O6

Synonym
Quinalizarin; Quinalizarine; UNII-6D43C3LYSG; 1,2,5,8-Tetrahydroxy-9,10-anthracenedione; 1,2,5,8-Tetrahydroxy-9,10-anthraquinone; 1,2,5,8-Tetrahydroxyanthracinon; 1,2,5,8-Tetrahydroxyanthraquinone; 1,4,5,6-Tetrahydroxyanthraquinone; 4-08-00-03683 (Beilstein Handbook Reference); 9,10-Anthracenedione, 1,2,5,8-tetrahydroxy-; ALIZARIN BORDEAUX; Alizarin Bordeaux BD; ALIZARIN CYANINE 3R; Alizarinbordeaux; Alizarine Bordeaux; Alizarine Bordeaux B; Anthraquinone, 1,2,5,8-tetrahydroxy-; BRN 1889617; C.I. 58500; C.I. Mordant Violet 26; CCRIS 5598; CI 58500; CI NO 58500; EINECS 201-366-6; Khinalizarin; LABOTEST-BB LT00129956; NSC 144046; NSC 4896
Typical Product Specifications
Molecular weight
272.21
EINECS
201-366-6
SMILES
c12c(C(c3ccc(c(c3C1=O)O)O)=O)c(ccc2O)O
InChI
1S/C14H8O6/c15-6-3-4-7(16)11-10(6)12(18)5-1-2-8(17)13(19)9(5)14(11)20/h1-4,15-17,19H
InChIKey
VBHKTXLEJZIDJF-UHFFFAOYSA-N
Atmospheric OH Rate Constant
1.82E-11 cm3/molecule-sec
log P (octanol-water)
3.750
Melting Point
>275 ° C
Water solubility
2.58 mg/L
Henry's Law Constant
7.43E-16 atm-m3/mole
Vapor Pressure
4.64E-12 mm Hg
Color
red
Storage Temperature
room temp
Class
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or email
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Product Description
Product

Quinalizarin

CAS

81-61-8

Formula

C14H8O6

Synonym
Quinalizarin; Quinalizarine; UNII-6D43C3LYSG; 1,2,5,8-Tetrahydroxy-9,10-anthracenedione; 1,2,5,8-Tetrahydroxy-9,10-anthraquinone; 1,2,5,8-Tetrahydroxyanthracinon; 1,2,5,8-Tetrahydroxyanthraquinone; 1,4,5,6-Tetrahydroxyanthraquinone; 4-08-00-03683 (Beilstein Handbook Reference); 9,10-Anthracenedione, 1,2,5,8-tetrahydroxy-; ALIZARIN BORDEAUX; Alizarin Bordeaux BD; ALIZARIN CYANINE 3R; Alizarinbordeaux; Alizarine Bordeaux; Alizarine Bordeaux B; Anthraquinone, 1,2,5,8-tetrahydroxy-; BRN 1889617; C.I. 58500; C.I. Mordant Violet 26; CCRIS 5598; CI 58500; CI NO 58500; EINECS 201-366-6; Khinalizarin; LABOTEST-BB LT00129956; NSC 144046; NSC 4896
Typical Product Specifications
Molecular weight
272.21
EINECS
201-366-6
SMILES
c12c(C(c3ccc(c(c3C1=O)O)O)=O)c(ccc2O)O
InChI
1S/C14H8O6/c15-6-3-4-7(16)11-10(6)12(18)5-1-2-8(17)13(19)9(5)14(11)20/h1-4,15-17,19H
InChIKey
VBHKTXLEJZIDJF-UHFFFAOYSA-N
Atmospheric OH Rate Constant
1.82E-11 cm3/molecule-sec
log P (octanol-water)
3.750
Melting Point
>275 ° C
Water solubility
2.58 mg/L
Henry's Law Constant
7.43E-16 atm-m3/mole
Vapor Pressure
4.64E-12 mm Hg
Color
red
Storage Temperature
room temp
Class
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