Home > Products > Agrochemicals > Agrochemical Intermediates > 4-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methy l]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien- 1-one

4-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methy l]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien- 1-one

Name: 4-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methy l]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien- 1-one
Brand: 2A Biotech
SKU: 2A-9049590

CAS Number10-00-4

Synonyms4-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methyl]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 4-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methyl-1-oxopropyl)-6-chromenyl]methyl]-3,5-dihydroxy-6,6-dimethyl-2-(2-methyl-1-oxopropyl)-1-cyclohexa-2,4-dienone; 4-[(5,7-dihydroxy-8-isobutyryl-2,2-dimethyl-chromen-6-yl)methyl]-3,5-dihydroxy-2-isobutyryl-6,6-dimethyl-cyclohexa-2,4-dien-1-one; Uliginosin B

Molecular FormulaC28H34O8

Molecular Weight498.56500

Purity98.00%

Density1.284g/cm3

Boiling Point764.5ºC at 760 mmHg

MSDSChinese English

Cat. No.: 2A-9049590 Purity: 98.00%

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Quality Control of [ 10-00-4 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number	10-00-4
Catalog No.	2A-9049590
Chinese Name	2-(3,4-二氢-4-氧代-1,2,3-苯并三唑-3-基)-1,1,3,3-四甲基脲六氟磷酸盐
Synonyms	4-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methyl]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 4-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methyl-1-oxopropyl)-6-chromenyl]methyl]-3,5-dihydroxy-6,6-dimethyl-2-(2-methyl-1-oxopropyl)-1-cyclohexa-2,4-dienone; 4-[(5,7-dihydroxy-8-isobutyryl-2,2-dimethyl-chromen-6-yl)methyl]-3,5-dihydroxy-2-isobutyryl-6,6-dimethyl-cyclohexa-2,4-dien-1-one; Uliginosin B
Molecular Formula	C28H34O8
Molecular Weight	498.56500
Purity	98.00
Density	1.284g/cm3
Boiling Point	764.5ºC at 760 mmHg
PubChem ID	32961095
SMILES	CC(C)C(=O)C1=C(O)C(=C(O)C(C)(C)C1=O)Cc2c(O)c3C=CC(C)(C)Oc3c(c2O)C(=O)C(C)C
InChI	InChI=1S/C28H34O8/c1-12(2)19(29)17-22(32)15(21(31)14-9-10-27(5,6)36-24(14)17)11-16-23(33)18(20(30)13(3)4)26(35)28(7,8)25(16)34/h9-10,12-13,31-34H,11H2,1-8H3
InChI Key	InChIKey=JJUVIYDZIBWTQA-UHFFFAOYSA-N

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4-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methy l]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien- 1-one

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