19936-22-2

• 

• Basic information

  1. Product Name: BENZOIC ACID, 4-CYCLOPENTYL-
  2. Synonyms: 4-cyclopentyl-benzoic acid;BENZOIC ACID, 4-CYCLOPENTYL-
  3. CAS NO:19936-22-2
  4. Molecular Formula: C₁₂H₁₄O₂
  5. Molecular Weight: 190.24
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 19936-22-2.mol
  9. Article Data: 6

• 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: BENZOIC ACID, 4-CYCLOPENTYL-(CAS DataBase Reference)
  10. NIST Chemistry Reference: BENZOIC ACID, 4-CYCLOPENTYL-(19936-22-2)
  11. EPA Substance Registry System: BENZOIC ACID, 4-CYCLOPENTYL-(19936-22-2)

• 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: 19936-22-2(Hazardous Substances Data)

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• Usage
• SDS
• Upstream product
• Downstream Products
• Article

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  Cas No: 19936-22-2

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• Benzoic acid, 4-cyclopentyl-

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19936-22-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 19936-22-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,9,9,3 and 6 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 19936-22:
(7*1)+(6*9)+(5*9)+(4*3)+(3*6)+(2*2)+(1*2)=142
142 % 10 = 2
So 19936-22-2 is a valid CAS Registry Number.

19936-22-2SDS

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	4-cyclopentylbenzoic acid

1.2 Other means of identification

Product number	-
Other names	p-cyclopentylbenzoic acid

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:19936-22-2 SDS

19936-22-2Upstream product

• 85689-77-6 1-(4-cyclopentylphenyl)ethan-1-one 
• 827-55-4 p-cyclopentyltoluene 
• 106-37-6 1.4-dibromobenzene 
• 586-76-5 4-Bromobenzoic acid 
• 59247-47-1 tert-butyl-4-bromobenzoate 
• 120-92-3 cyclopentanone 
• 19936-20-0 4-(cyclopent-1-en-1-yl)benzonitrile 
• 6725-74-2 1-bromo-4-(cyclopent-1-en-1-yl)benzene 
• 71-43-2 benzene 
• 700-88-9 cyclopentylbenzene 
• 137-43-9 Cyclopentyl bromide 
• 124-38-9 carbon dioxide 
• 19936-21-1 4-cyclopent-1-enyl-benzoic acid 

19936-22-2Downstream Products

• 171623-29-3 (4-cyclopentylphenyl)methanol 
• 40452-70-8 4-Cyclopentylbenzaldehyde 
• 160598-47-0 Methyl 4-cyclopentylbenzoate 

19936-22-2Relevant articles and documents

-

Kleene

, p. 1893 (1949)

-

MODULATORS OF METHYL MODIFYING ENZYMES, COMPOSITIONS AND USES THEREOF

-

Paragraph 00487; 00490, (2013/06/05)

Agents for modulating methyl modifying enzymes, compositions and uses thereof are provided herein

Discovery of potent 3,5-diphenyl-1,2,4-oxadiazole sphingosine-1-phosphate-1 (S1P1) receptor agonists with exceptional selectivity against S1P2 and S1P3

Li, Zhen,Chen, Weirong,Hale, Jeffrey J.,Lynch, Christopher L.,Mills, Sander G.,Hajdu, Richard,Keohane, Carol Ann,Rosenbach, Mark J.,Milligan, James A.,Shei, Gan-Ju,Chrebet, Gary,Parent, Stephen A.,Bergstrom, James,Card, Deborah,Forrest, Michael,Quackenbush, Elizabeth J.,Wickham, L. Alexandra,Vargas, Hugo,Evans, Rose M.,Rosen, Hugh,Mandala, Suzanne

, p. 6169 - 6173 (2007/10/03)

A class of 3,5-diphenyl-1,2,4-oxadiazole based compounds have been identified as potent sphingosine-1-phosphate-1 (S1P1) receptor agonists with minimal affinity for the S1P2 and S1P3 receptor subtypes. Analogue 26 (S1P1 IC50 = 0.6 nM) has an excellent pharmacokinetics profile in the rat and dog and is efficacious in a rat skin transplant model, indicating that S1P3 receptor agonism is not a component of immunosuppressive efficacy.

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