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CAS

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60804-37-7

3,6-bis(3,4-dihydroxyphenyl)tetrahydro-1H,4H-furo[3,4-c]furan-1,4-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 60804-37-7 Structure

  • Basic information

    1. Product Name: 3,6-bis(3,4-dihydroxyphenyl)tetrahydro-1H,4H-furo[3,4-c]furan-1,4-dione
    2. Synonyms: 1H,4H-Furo(3,4-c)furan-1,4-dione, 3,6-bis(3,4-dihydroxyphenyl)tetrahydro-; 1H,4H-furo[3,4-c]furan-1,4-dione, 3,6-bis(3,4-dihydroxyphenyl)tetrahydro-
    3. CAS NO:60804-37-7
    4. Molecular Formula: C18H14O8
    5. Molecular Weight: 358.299
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 60804-37-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 790.7°C at 760 mmHg
    3. Flash Point: 293.6°C
    4. Appearance: N/A
    5. Density: 1.627g/cm3
    6. Vapor Pressure: 5.87E-26mmHg at 25°C
    7. Refractive Index: 1.705
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 3,6-bis(3,4-dihydroxyphenyl)tetrahydro-1H,4H-furo[3,4-c]furan-1,4-dione(CAS DataBase Reference)
    11. NIST Chemistry Reference: 3,6-bis(3,4-dihydroxyphenyl)tetrahydro-1H,4H-furo[3,4-c]furan-1,4-dione(60804-37-7)
    12. EPA Substance Registry System: 3,6-bis(3,4-dihydroxyphenyl)tetrahydro-1H,4H-furo[3,4-c]furan-1,4-dione(60804-37-7)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 60804-37-7(Hazardous Substances Data)

60804-37-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 60804-37-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,0,8,0 and 4 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 60804-37:
(7*6)+(6*0)+(5*8)+(4*0)+(3*4)+(2*3)+(1*7)=107
107 % 10 = 7
So 60804-37-7 is a valid CAS Registry Number.

60804-37-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,4-bis(3,4-dihydroxyphenyl)-1,3a,4,6a-tetrahydrofuro[3,4-c]furan-3,6-dione

1.2 Other means of identification

Product number -
Other names 1H,4H-Furo(3,4-c)furan-1,4-dione,3,6-bis(3,4-dihydroxyphenyl)tetrahydro

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:60804-37-7 SDS

60804-37-7Downstream Products

60804-37-7Relevant articles and documents

Hydroxycinnamic acids as DNA-cleaving agents in the presence of Cu II ions: Mechanism, structure-activity relationship, and biological implications

Fan, Gui-Juan,Jin, Xiao-Ling,Qian, Yi-Ping,Wang, Qi,Yang, Ru-Ting,Dai, Fang,Tang, Jiang-Jiang,Shang, Ya-Jing,Cheng, Li-Xia,Yang, Jie,Zhou, Bo

experimental part, p. 12889 - 12899 (2010/06/16)

The effectiveness of hydroxycinnamic acids (HCAs), that is, caffeic acid (CaA), chlorogenic acid (ChA), sinapic acid (SA), ferulic acid (FA), 3hydroxycinnamic acid (3-HCA), and 4hydroxycinnamic acid (4-HCA), as pBR322 plasmid DNA-cleaving agents in the pr

Biomimetic syntheses of neurotrophic americanola and isoamericanola by horseradish peroxidase (HRP) catalyzed oxidative coupling

Takahashi, Hironobu,Matsumoto, Keiji,Ueda, Masumi,Miyake, Youko,Fukuyama, Yoshiyasu

, p. 245 - 256 (2007/10/03)

Horseradish peroxidase (HRP) catalyzed oxidative coupling of caffeic acid has yielded novel dimeric compounds (8) and (9) having a 1,4-benzodioxane ring, which have been in turn converted to americanol A (1) and isoamericanol A (2) in a few steps respecti

Stable isotope-labeling studies on the oxidative coupling of caffeic acid via o-quinone

Tazaki, Hiroyuki,Taguchi, Daisuke,Hayashida, Takaomi,Nabeta, Kensuke

, p. 2613 - 2621 (2007/10/03)

The formation of ortho-quinone from ortho-diphenol is a key step in its dimerization. An NMR analysis of the oxidation of 3,4-dihydroxycinnamic acid (caffeic acid) by NaIO4 revealed the formation of 3-(3′ ,4′-dioxo-1′ ,5′-cyclohexadienyl) prope

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