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Home > Products >  Rutamarin

Rutamarin CAS NO.14882-94-1

  • Min.Order: 1 Gram
  • Payment Terms: L/C,T/T,MoneyGram
  • Product Details

Keywords

  • Rutamarin
  • 14882-94-1
  • 7H-Furo(3,2-g)(1)benzopyran-7-one, 2,3-dihydro-6-(1,1-dimethylallyl)-2-(1-hydroxy-1-methylethyl)-, acetate

Quick Details

  • ProName: Rutamarin
  • CasNo: 14882-94-1
  • Molecular Formula: C21H24O5
  • Appearance: white crystalline powder
  • Application: pharmaceutical intermediates
  • DeliveryTime: prompt shipment
  • PackAge: airtight foil bag in carton or drum
  • ProductionCapacity: Metric Ton/Day
  • Purity: 99%
  • Storage: room temperature, cool, dry
  • LimitNum: 1 Gram
  • Moisture Content: not more than 0.5%
  • Impurity: not more than 0.5%

Superiority

in stocks, high purity

Details

The Rutamarin, with the CAS registry number 14882-94-1, is also known as 5-19-06-00053 (Beilstein Handbook Reference).It belongs to the product organic matters; Esters.This chemical's molecular formula is C21H24O5 and molecular weight is 356.41. What's more, Its systematic name is 2-[6-(2-Methyl-3-buten-2-yl)-7-oxo-2,3-dihydro-7H-furo[3,2-g]chromen-2-yl]-2-propanyl acetate.

Physical properties about Rutamarin are: (1)ACD/LogP:  4.201; (2)# of Rule of 5 Violations:  0; (3)ACD/LogD (pH 5.5):  4.20; (4)ACD/LogD (pH 7.4):  4.20; (5)ACD/BCF (pH 5.5):  917.76; (6)ACD/BCF (pH 7.4):  917.76; (7)ACD/KOC (pH 5.5):  4595.39; (8)ACD/KOC (pH 7.4):  4595.39; (9)#H bond acceptors:  5; (10)#H bond donors:  0; (11)#Freely Rotating Bonds:  5; (12)Index of Refraction:  1.555; (13)Molar Refractivity:  96.087 cm3; (14)Molar Volume:  299.304 cm3; (15)Surface Tension:  45 dyne/cm; (16)Density:  1.191 g/cm3; (17)Flash Point:  204.866 °C; (18)Enthalpy of Vaporization: 73.377 kJ/mol; (19)Boiling Point:  471.093 °C at 760 mmHg; (20)Vapour Pressure:  0 mmHg at 25°C;

You can still convert the following datas into molecular structure:
(1)SMILES:O=C/3Oc2cc1OC(Cc1cc2\C=C\3C(\C=C)(C)C)C(OC(=O)C)(C)C;
(2)Std. InChI:InChI=1S/C21H24O5/c1-7-20(3,4)15-9-13-8-14-10-18(21(5,6)26-12(2)22)24-16(14)11-17(13)25-19(15)23/h7-9,11,18H,1,10H2,2-6H3;
(3)Std. InChIKey:AWMHMGFGCLBSAY-UHFFFAOYSA-N;

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