123332-45-6

• 

• Basic information

  1. Product Name: 7-methoxy-6-methyl-5-phenyl-1-benzofuran-4-ol
  2. Synonyms: 4-benzofuranol, 7-methoxy-6-methyl-5-phenyl-; 7-Methoxy-6-methyl-5-phenyl-4-benzofuranol
  3. CAS NO:123332-45-6
  4. Molecular Formula: C₁₆H₁₄O₃
  5. Molecular Weight: 254.2806
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 123332-45-6.mol
  9. Article Data: 1

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 273.8°C at 760 mmHg
  3. Flash Point: 119.4°C
  4. Appearance: N/A
  5. Density: 1.208g/cm³
  6. Vapor Pressure: 0.00336mmHg at 25°C
  7. Refractive Index: 1.625
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: 7-methoxy-6-methyl-5-phenyl-1-benzofuran-4-ol(CAS DataBase Reference)
  11. NIST Chemistry Reference: 7-methoxy-6-methyl-5-phenyl-1-benzofuran-4-ol(123332-45-6)
  12. EPA Substance Registry System: 7-methoxy-6-methyl-5-phenyl-1-benzofuran-4-ol(123332-45-6)

• 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: 123332-45-6(Hazardous Substances Data)

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123332-45-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 123332-45-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,3,3,3 and 2 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 123332-45:
(8*1)+(7*2)+(6*3)+(5*3)+(4*3)+(3*2)+(2*4)+(1*5)=86
86 % 10 = 6
So 123332-45-6 is a valid CAS Registry Number.

123332-45-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name	7-methoxy-6-methyl-5-phenyl-1-benzofuran-4-ol

1.2 Other means of identification

Product number	-
Other names	4-Benzofuranol,7-methoxy-6-methyl-5-phenyl

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:123332-45-6 SDS

123332-45-6Upstream product

• 673-32-5 1-Phenylprop-1-yne 

123332-45-6Downstream Products

123332-45-6Relevant articles and documents

1,4-Dihydronaphthoquinones, hydroindoloquinones, benzofurans, and benzothiophenes as inhibitors of 5-lipoxygenase. Synthesis and structure-activity studies

Yamashita,Schaub,Back,White,Toy,Ghazal,Burdick,Brashler,Holm

, p. 775 - 781 (2007/10/02)

A series of substituted 1,4-dihydronaphthoquinones, hydroindoloquinones, benzofuran-4,7-dihydroquinones, and benzothiophene-4,7-dihydroquinones were synthesized and evaluated for inhibitory activity against 5-lipoxygenase. These compounds were found to be active in vitro for LTC4/D4 inhibition with the potencies (IC50's) ranging from 0.2 to 85 μM. Active 1,4-dihydronaphthoquinone acetates (IC50 4 inhibition assay. The acetates of 1,4-dihydronaphthoquinones containing the alkyl substituent(s) (2-n-butyl, 11, and 2,3-diethyl, 15) exhibited the best activity in LTC4/D4 inhibition (IC50 = 0.2-0.4 μM, in vitro) as well as in LTB4 inhibition (60-75% inhibition).

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