197915-28-9

• 

• Basic information

  1. Product Name: 5-[2-tert-butyl-4-(hydroxymethyl)-5-methyl-phenyl]sulfanyl-6-hydroxy-2-phenethyl-2-phenyl-3H-pyran-4-one
  2. Synonyms: 4H-pyran-4-one, 5-[[2-(1,1-dimethylethyl)-4-(hydroxymethyl)-5-methylphenyl]thio]-2,3-dihydro-6-hydroxy-2-phenyl-2-(2-phenylethyl)-; 5-{[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl}-6-hydroxy-2-phenyl-2-(2-phenylethyl)-2,3-dihydro-4H-pyran-4-one
  3. CAS NO:197915-28-9
  4. Molecular Formula: C₃₁H₃₄O₄S
  5. Molecular Weight: 502.6643
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 197915-28-9.mol
  9. Article Data: 3

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 620.6°C at 760 mmHg
  3. Flash Point: 329.1°C
  4. Appearance: N/A
  5. Density: 1.23g/cm³
  6. Vapor Pressure: 2.9E-16mmHg at 25°C
  7. Refractive Index: 1.642
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: 5-[2-tert-butyl-4-(hydroxymethyl)-5-methyl-phenyl]sulfanyl-6-hydroxy-2-phenethyl-2-phenyl-3H-pyran-4-one(CAS DataBase Reference)
  11. NIST Chemistry Reference: 5-[2-tert-butyl-4-(hydroxymethyl)-5-methyl-phenyl]sulfanyl-6-hydroxy-2-phenethyl-2-phenyl-3H-pyran-4-one(197915-28-9)
  12. EPA Substance Registry System: 5-[2-tert-butyl-4-(hydroxymethyl)-5-methyl-phenyl]sulfanyl-6-hydroxy-2-phenethyl-2-phenyl-3H-pyran-4-one(197915-28-9)

• 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: 197915-28-9(Hazardous Substances Data)

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• 6-hydroxy-5-[4-(hydroxymethyl)-5-methyl-2-tert-butyl-phenyl]sulfanyl-2-phenethyl-2-phenyl-3H-pyran-4-one

  Cas No: 197915-28-9

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• Henan Tianfu Chemical Co., Ltd.
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• 2H-PYRAN-2-ONE,3-[[2-(1,1-DIMETHYLETHYL)-4-(HYDROXYMETHYL)-5-METHYLPHENYL]THIO]-5,6-DIHYDRO-4-HYDROXY-6-PHENYL-6-(2-PHENYLETHYL)-

  Cas No: 197915-28-9

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• Hangzhou Fandachem Co.,Ltd
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197915-28-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 197915-28-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,7,9,1 and 5 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 197915-28:
(8*1)+(7*9)+(6*7)+(5*9)+(4*1)+(3*5)+(2*2)+(1*8)=189
189 % 10 = 9
So 197915-28-9 is a valid CAS Registry Number.

197915-28-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name	5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-4-hydroxy-2-phenyl-2-(2-phenylethyl)-3H-pyran-6-one

1.2 Other means of identification

Product number	-
Other names	-

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:197915-28-9 SDS

197915-28-9Upstream product

• 88-60-8 2-tert-Butyl-5-methylphenol 
• 1083-30-3 dihydrochalcone 
• 584-08-7 potassium carbonate 
• 207737-06-2 toluene-4-thiosulfonic acid S-(2-tert-butyl-4-hydroxymethyl-5-methyl-phenyl) ester 
• 207737-01-7 5-tert-Butyl-4-(2-methoxy-ethoxymethoxy)-2-methyl-benzoic acid 
• 207737-03-9 5-tert-Butyl-4-dimethylthiocarbamoyloxy-2-methyl-benzoic acid methyl ester 
• 207737-04-0 5-tert-Butyl-4-dimethylcarbamoylsulfanyl-2-methyl-benzoic acid methyl ester 
• 207737-00-6 1-Bromo-5-tert-butyl-4-(2-methoxy-ethoxymethoxy)-2-methyl-benzene 
• 207737-02-8 5-tert-Butyl-4-hydroxy-2-methyl-benzoic acid methyl ester 
• 207737-05-1 2-tert-Butyl-4-hydroxymethyl-5-methylthiophenol 
• 51345-97-2 4-Bromo-2-tert-butyl-5-methyl-phenol 
• 169602-01-1 4-hydroxy-6-phenyl-6-phenethyl-5,6-dihydro-pyran-2-one 

197915-28-9Downstream Products

197915-28-9Relevant articles and documents

Nonpeptidic HIV protease inhibitors possessing excellent antiviral activities and therapeutic indices. PD 178390: A lead HIV protease inhibitor

Vara Prasad,Boyer, Frederick E.,Domagala, John M.,Ellsworth, Edmund L.,Gajda, Christopher,Hamilton, Harriet W.,Hagen, Susan E.,Markoski, Larry J.,Steinbaugh, Bruce A.,Tait, Bradley D.,Humblet, Christine,Lunney, Elizabeth A.,Pavlovsky, Alexander,Rubin, John R.,Ferguson, Donna,Graham, Neil,Holler, Tod,Hupe, Donald,Nouhan, Carolyn,Tummino, Peter J.,Urumov,Zeikus, Eric,Zeikus, Greg,Gracheck, Stephen J.,Saunders, James M.,Vanderroest, Steven,Brodfuehrer, Joanne,Iyer,Sinz,Gulnik, Sergei V.,Erickson, John W.

, p. 2775 - 2800 (2007/10/03)

With the insight generated by the availability of X-ray crystal structures of various 5,6-dihydropyran-2-ones bound to HIV PR, inhibitors possessing various alkyl groups at the 6-position of 5,6-dihydropyran-2-one ring were synthesized. The inhibitors pos

Synthesis of 5,6-dihydro-4-hydroxy-2-pyrones as HIV-1 protease inhibitors: the profound effect of polarity on antiviral activity.

Hagen,Prasad,Boyer,Domagala,Ellsworth,Gajda,Hamilton,Markoski,Steinbaugh,Tait,Lunney,Tummino,Ferguson,Hupe,Nouhan,Gracheck,Saunders,VanderRoest

, p. 3707 - 3711 (2007/10/03)

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