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304896-83-1((3-METHYL-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-1-YLOXY)-ACETIC ACID) Product Description

(3-METHYL-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-1-YLOXY)-ACETIC ACID Structure304896-83-1
CAS No.304896-83-1
Chemical Name:(3-METHYL-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-1-YLOXY)-ACETIC ACID
CBNumber:CB5773631
Molecular Formula:C16H16O5
Formula Weight:288.3
MOL File:Mol file
(3-METHYL-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-1-YLOXY)-ACETIC ACID Synonyms:
(3-METHYL-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-1-YLOXY)-ACETIC ACID
2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]acetic acid
2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]ethanoic acid
2-[(6-keto-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]acetic acid
MLS000061300
Oprea1_210384
SMR000070169
ST5449828

(3-METHYL-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-1-YLOXY)-ACETIC ACID Property

Melting point: 214-215 °C(Solv: isopropanol (67-63-0))
Boiling point: 542.4±50.0 °C(Predicted)
Density  1.35±0.1 g/cm3(Predicted)
pka 3.00±0.10(Predicted)

Safety

HazardClass : IRRITANT

(3-METHYL-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-1-YLOXY)-ACETIC ACID Suppliers

Global( 4)Suppliers     
SupplierTelEmailCountryProdListAdvantage
Combi-Blocks Inc. 858 635 8950sales@combi-blocks.comUnited States 6632 69
Matrix Scientific 803 788-9494 All other callssales@matrixscientific.comUnited States 6655 80
Syntechem Co.,Ltd  -China 6193 58
Zerenex Molecular Limited +44 (0) 1204 527 700sales@zerenex-molecular.comUnited Kingdom 6205 47
304896-83-1((3-METHYL-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-1-YLOXY)-ACETIC ACID) Related Search:
(3-METHYL-6-OXO-7,8,9,10-TETRAHYDRO-6H-BENZO[C]CHROMEN-1-YLOXY)-ACETIC ACID 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]acetic acid 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]ethanoic acid 2-[(6-keto-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]acetic acid MLS000061300 Oprea1_210384 SMR000070169 ST5449828 Acetic acid, 2-[(7,8,9,10-tetrahydro-3-methyl-6-oxo-6H-dibenzo[b,d]pyran-1-yl)oxy]- 304896-83-1
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