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31575-93-6 (7H-Furo[3,2-g][1]benzopyran-7-one,9-[(2R)-2,3-dihydroxy-3-methylbutoxy]- )

31575-93-6 (7H-Furo[3,2-g][1]benzopyran-7-one,9-[(2R)-2,3-dihydroxy-3-methylbutoxy]- ) CAS NO.31575-93-6

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

Keywords

  • 7H-Furo[3,2-g][1]benzopyran-7-one,9-[(2R)-2,3-dihydroxy-3-methylbutoxy]-
  • 98.0%
  • 31575-93-6

Quick Details

  • ProName: 31575-93-6 (7H-Furo[3,2-g][1]benzopyra...
  • CasNo: 31575-93-6
  • Molecular Formula: C16H16 O6
  • Appearance: Solid
  • Application: Organic Chemicals
  • DeliveryTime: 7days
  • PackAge: as clients needs
  • Port: Qingdao
  • ProductionCapacity: 1 Metric Ton/Year
  • Purity: 99%
  • Storage: In Room Temperature
  • Transportation: by courier by sea
  • LimitNum: 1 Gram

Superiority

Our company was built in 2009 with an ISO certificate.In the past 5 years, we have grown up as a famous fine chemicals supplier in China and we had established stable business relationships with Samsung,LG,Merck,Thermo Fisher Scientific and so on.Our main business covers the fields below:

1.Noble Metal Catalysts (Pt.Pd...)
2.Organic Phosphine Ligands (Tert-butyl-phosphine.Cyclohexyl-phosphine...)
3.OLED intermediates (Fluorene,Carbazole,Boric acid...)
4.Customs Synthesis

Our advantage:

1. Higest quality and good package 
2.Fast delivery 
3.Better payment term 
4.Fast response to customer within 6 hours 
5.Good business credit in Europe ,US ,Japan ,Korea 

Anyway ,if you need any chemicals from China ,Henan Tianfu can help you

 

 

 

Details

Identification of 31575-93-6

Name:
7H-Furo[3,2-g][1]benzopyran-7-one,9-[(2R)-2,3-dihydroxy-3-methylbutoxy]- (Related Reference)
Molecular Formula:
C16H16 O6
CAS Registry Number:
31575-93-6
Synonyms:
5-Benzofuranacrylicacid, 7-(2,3-dihydroxy-3-methylbutoxy)-6-hydroxy-, d-lactone (7CI); 7H-Furo[3,2-g][1]benzopyran-7-one,9-(2,3-dihydroxy-3-methylbutoxy)-, (R)-; 7H-Furo[3,2-g][1]benzopyran-7-one,9-(2,3-dihydroxy-3-methylbutoxy)-, stereoisomer (8CI); (+)-Heraclenol; Heraclenin oxide; Heraclenol; Komalin; NSC 306227; Prangenin hydrate
InChI:
InChI=1S/C16H16O6/c1-16(2,19)11(17)8-21-15-13-10(5-6-20-13)7-9-3-4-12(18)22-14(9)15/h3-7,11,17,19H,8H2,1-2H3/t11-/m1/s1
Molecular Structure:
7H-Furo[3,2-g][1]benzopyran-7-one,9-[(2R)-2,3-dihydroxy-3-methylbutoxy]- C16H16O6 (cas 31575-93-6) Molecular Structure
 
This structure is also available as a 2d Mol file

Chemical Properties

Molecular Weight:
0
Density:
1.386g/cm3
Boiling Point:
544.3°Cat760mmHg
Flash Point:
283°C
Refractive index:
1.63

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