17264-90-3

• 

• Basic information

  1. Product Name: Sodium m-anisate
  2. Synonyms: Sodium m-anisate
  3. CAS NO:17264-90-3
  4. Molecular Formula: C₈H₇O₃*Na
  5. Molecular Weight: 0
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 17264-90-3.mol
  9. Article Data: 2

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: N/A
  3. Flash Point: N/A
  4. Appearance: /
  5. Density: N/A
  6. Refractive Index: N/A
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: Sodium m-anisate(CAS DataBase Reference)
  10. NIST Chemistry Reference: Sodium m-anisate(17264-90-3)
  11. EPA Substance Registry System: Sodium m-anisate(17264-90-3)

• 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: 17264-90-3(Hazardous Substances Data)

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• SDS
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• Downstream Products
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17264-90-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 17264-90-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,7,2,6 and 4 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 17264-90:
(7*1)+(6*7)+(5*2)+(4*6)+(3*4)+(2*9)+(1*0)=113
113 % 10 = 3
So 17264-90-3 is a valid CAS Registry Number.

17264-90-3SDS

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	sodium,3-methoxybenzoate

1.2 Other means of identification

Product number	-
Other names	m-methoxybenzoic acid Na-salt

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:17264-90-3 SDS

17264-90-3Upstream product

• 591-31-1 3-methoxy-benzaldehyde 
• 6971-51-3 3-methoxybenzyl alcohol 

17264-90-3Downstream Products

• 62810-51-9 1-(3-hydroxyphenyl)pentan-1-one 
• 62810-48-4 (3-Hydroxy-phenyl)-(3-trifluoromethyl-phenyl)-methanone 
• 62810-50-8 (3-bromophenyl)-(3-hydroxyphenyl)methanone 
• 62810-46-2 (4-bromophenyl)-(3-hydroxyphenyl)methanone 
• 62810-40-6 4'-trifluoromethyl-3-methoxybenzophenone 
• 6136-67-0 3-methoxybenzophenone 
• 67958-01-4 m-methoxybenzoyl bromide 
• 62810-55-3 (3-Fluoro-phenyl)-(3-hydroxy-phenyl)-methanone 

17264-90-3Relevant articles and documents

Kinetics and Mechanism of Ru(III)-catalysed Oxidation of Aromatic Aldehydes by Sodium Metaperiodate in Alkaline Medium: A Change in Mechanism from Hydride Loss in Acid Medium to Proton Loss in Alkaline Medium

Radhakrishnamurti, P. S.,Misra, P. C.

, p. 427 - 430 (2007/10/02)

The title reactions are first order in the substrate and first order in the catalyst, the order with respect to periodate being zero.The dependence on alkali is unity.The reactivity order is p-nitro > m-nitro > m-bromo > m-methoxy > p-bromo > p-chloro- > H ca. p-methyl > p-methoxy.The pH-rate profile attains a minimim at neutral pH and the rate increases on either regions of this pH.The Hammett plot shows a fair linearity with a ρ-value of + 1.66 pointing to a rate-limiting proton loss.A mechanism involving the complexation of the monoanion of the aldehydes with the Ru(III) followed by rate-limiting proton loss is postulated.Activation parameters have been computed.

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