195871-32-0

• 

• Basic information

  1. Product Name: Benzeneacetaldehyde, 2-acetyl- (9CI)
  2. Synonyms: Benzeneacetaldehyde, 2-acetyl- (9CI)
  3. CAS NO:195871-32-0
  4. Molecular Formula: C₁₀H₁₀O₂
  5. Molecular Weight: 162.1852
  6. EINECS: N/A
  7. Product Categories: ACETYLGROUP
  8. Mol File: 195871-32-0.mol
  9. Article Data: 3

• 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: Benzeneacetaldehyde, 2-acetyl- (9CI)(CAS DataBase Reference)
  10. NIST Chemistry Reference: Benzeneacetaldehyde, 2-acetyl- (9CI)(195871-32-0)
  11. EPA Substance Registry System: Benzeneacetaldehyde, 2-acetyl- (9CI)(195871-32-0)

• 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: 195871-32-0(Hazardous Substances Data)

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• SDS
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• Downstream Products
• Article

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195871-32-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 195871-32-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,5,8,7 and 1 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 195871-32:
(8*1)+(7*9)+(6*5)+(5*8)+(4*7)+(3*1)+(2*3)+(1*2)=180
180 % 10 = 0
So 195871-32-0 is a valid CAS Registry Number.

195871-32-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name	2-(2-acetylphenyl)acetaldehyde

1.2 Other means of identification

Product number	-
Other names	Benzeneacetaldehyde,2-acetyl

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:195871-32-0 SDS

195871-32-0Upstream product

• 767-60-2 3-Methylindene 
• 64666-42-8 1-methyl-1-indanol 
• 83-33-0 inden-1-one 

195871-32-0Downstream Products

• 82238-92-4 N-(1-naphthyl)pyrrolidine 
• 6361-33-7 N-(1-naphthyl)benzylamine 
• 127998-47-4 (2S,3S,6S,10bR)-6-[3-(tert-Butyl-dimethyl-silanyloxy)-propyl]-3-hydroxymethyl-6,10b-dimethyl-2-phenyl-2,3,6,10b-tetrahydro-oxazolo[2,3-a]isoquinolin-5-one 
• 128052-79-9 (2S,3S,6R,10bR)-6-[3-(tert-Butyl-dimethyl-silanyloxy)-propyl]-3-hydroxymethyl-6,10b-dimethyl-2-phenyl-2,3,6,10b-tetrahydro-oxazolo[2,3-a]isoquinolin-5-one 
• 127998-46-3 (2S,3S,6S,10bR)-6-Hex-5-enyl-3-hydroxymethyl-6,10b-dimethyl-2-phenyl-2,3,6,10b-tetrahydro-oxazolo[2,3-a]isoquinolin-5-one 
• 128052-78-8 (2S,3S,6R,10bR)-6-Hex-5-enyl-3-hydroxymethyl-6,10b-dimethyl-2-phenyl-2,3,6,10b-tetrahydro-oxazolo[2,3-a]isoquinolin-5-one 
• 127998-43-0 (2S,3S,6S,10bR)-6-Benzyl-3-hydroxymethyl-6,10b-dimethyl-2-phenyl-2,3,6,10b-tetrahydro-oxazolo[2,3-a]isoquinolin-5-one 
• 128052-75-5 (2S,3S,6R,10bR)-6-Benzyl-3-hydroxymethyl-6,10b-dimethyl-2-phenyl-2,3,6,10b-tetrahydro-oxazolo[2,3-a]isoquinolin-5-one 
• 127998-45-2 (2S,3S,6S,10bR)-6-Ethyl-3-hydroxymethyl-6,10b-dimethyl-2-phenyl-2,3,6,10b-tetrahydro-oxazolo[2,3-a]isoquinolin-5-one 
• 128052-77-7 (2S,3S,6R,10bR)-6-Ethyl-3-hydroxymethyl-6,10b-dimethyl-2-phenyl-2,3,6,10b-tetrahydro-oxazolo[2,3-a]isoquinolin-5-one 
• 127998-44-1 (2S,3S,6S,10bR)-6-Allyl-3-hydroxymethyl-6,10b-dimethyl-2-phenyl-2,3,6,10b-tetrahydro-oxazolo[2,3-a]isoquinolin-5-one 
• 128052-76-6 (2S,3S,6R,10bR)-6-Allyl-3-hydroxymethyl-6,10b-dimethyl-2-phenyl-2,3,6,10b-tetrahydro-oxazolo[2,3-a]isoquinolin-5-one 
• 127998-42-9 (2S,3S,10bR)-3-Hydroxymethyl-6,10b-dimethyl-2-phenyl-2,3,6,10b-tetrahydro-oxazolo[2,3-a]isoquinolin-5-one 
• 127998-41-8 (2S,3S,10bR)-3-Hydroxymethyl-10b-methyl-2-phenyl-2,3,6,10b-tetrahydro-oxazolo[2,3-a]isoquinolin-5-one 

195871-32-0Relevant articles and documents

New methods for the synthesis of naphthyl amines; Application to the synthesis of dihydrosanguinarine, sanguinarine, oxysanguinarine and (±)-maclekarpines B and C

Tatton, Matthew R.,Simpson, Iain,Donohoe, Timothy J.

supporting information, p. 11314 - 11316 (2014/11/07)

A new method for preparing naphthyl amines from 1,5 unsaturated dicarbonyl precursors is described; the utility of this new method was proven in the syntheses of several natural products, all containing the benzo[c]phenanthridine core and enabled by a radical promoted cyclisation of the naphthyl amine products formed in the key cyclisation. the Partner Organisations 2014.

Asymmetric Synthesis of 4,4-Disubstituted 1-Naphthalenones. Diastereoselectivity as a Function of Metal Oxides

Wuensch, Thomas,Meyers, A. I.

, p. 4233 - 4235 (2007/10/02)

Chiral tricyclic lactam (5) was sequentionally metalated (LDA or LDA/zirconocene halides) and alkylated to give quaternary alkylation products (8) in 6-54:1 diastereomeric ratio.Reduction and hydrolysis furnish the title compound in three steps with >99 p

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