1007-26-7,MFCD00038279
Catalog No.:AA0002KR

1007-26-7 | Benzene, (2,2-dimethylpropyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$99.00   $69.00
- +
5g
97%
in stock  
$274.00 $192.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0002KR
Chemical Name:
Benzene, (2,2-dimethylpropyl)-
CAS Number:
1007-26-7
Molecular Formula:
C11H16
Molecular Weight:
148.2447
MDL Number:
MFCD00038279
SMILES:
CC(Cc1ccccc1)(C)C
Properties
Properties
 
BP:
186.0°C  
Form:
Liquid  
MP:
-44.72°C (estimate)  
Refractive Index:
n20/D 1.488(lit.)  

Computed Properties
 
Complexity:
102  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.3  

Downstream Synthesis Route

[1]Maryanoff,BruceE.;McComsey,DavidF.;Almond,HaroldR.;Mutter,MartinS.;Bemis,GuyW.;etal.[JournalofOrganicChemistry,1986,vol.51,#8,p.1341-1346]

[2]King;McMillan[JournaloftheAmericanChemicalSociety,1946,vol.68,p.632,635]

[3]Friedmanetal.[JournalofOrganicChemistry,1959,vol.24,p.516,518]Brewsteretal.[JournaloftheAmericanChemicalSociety,1954,vol.76,p.6368,6369]

[4]Friedmanetal.[JournalofOrganicChemistry,1959,vol.24,p.516,518]

[5]Nishiyama,Yutaka;Hamanaka,Sawako[JournalofOrganicChemistry,1988,vol.53,#6,p.1326-1329]

[6]Andrews,RyanJ.;Chitnis,SaurabhS.;Stephan,DouglasW.[ChemicalCommunications,2019,vol.55,#39,p.5599-5602]

927-83-3    95-75-0    108-88-3    93088-70-1    1007-26-7   
3,4-dichloro-bibenzyl 
  103-29-7   
1,2-Dichloro-4-(2,2-dimethyl-propyl)-benzene 

[1]JournaloftheAmericanChemicalSociety,1982,vol.104,p.2885-2891

[1]RussianJournalofGeneralChemistry,1996,vol.66,p.607-613

[1]ChemischeBerichte,1959,vol.92,p.10,15

1007-26-7    61135-33-9   
6-(4-<i>tert</i>-butyl-phenyl)-3-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3<i>H</i>-furo2,3-<i>d</i>pyrimidin-2-one 
 
5,6-bis-(4-<i>tert</i>-butyl-phenyl)-3-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3<i>H</i>-furo2,3-<i>d</i>pyrimidin-2-one 

[1]BioorganicandMedicinalChemistryLetters,2005,vol.15,p.3791-3796

Literature

Title: Adsorption and desorption of mixtures of organic vapors on beaded activated carbon.

Journal: Environmental science & technology 20120807

Title: 1-(4-tert-Butyl-benz-yl)-3-phenyl-1H-pyrazole-5-carboxylic acid.

Journal: Acta crystallographica. Section E, Structure reports online 20090601

Title: 3Beta-sulfamate derivatives of C19 and C21 steroids bearing a t-butylbenzyl or a benzyl group: synthesis and evaluation as non-estrogenic and non-androgenic steroid sulfatase inhibitors.

Journal: Journal of enzyme inhibition and medicinal chemistry 20030201

Title: Nonsteroidal compounds designed to mimic potent steroid sulfatase inhibitors.

Journal: The Journal of steroid biochemistry and molecular biology 20020301

Quotation Request
Company Name:
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Additional Info:
SDS
Tags:1007-26-7 Molecular Formula|1007-26-7 MDL|1007-26-7 SMILES|1007-26-7 Benzene, (2,2-dimethylpropyl)-
Catalog No.: AA0002KR
1007-26-7,MFCD00038279
1007-26-7 | Benzene, (2,2-dimethylpropyl)-
Pack Size: 1g
Purity: 97%
in stock
$99.00 $69.00
Pack Size: 5g
Purity: 97%
in stock
$274.00 $192.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0002KR
Chemical Name: Benzene, (2,2-dimethylpropyl)-
CAS Number: 1007-26-7
Molecular Formula: C11H16
Molecular Weight: 148.2447
MDL Number: MFCD00038279
SMILES: CC(Cc1ccccc1)(C)C
Properties
BP: 186.0°C  
Form: Liquid  
MP: -44.72°C (estimate)  
Refractive Index: n20/D 1.488(lit.)  
Complexity: 102  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.3  
Downstream Synthesis Route
938-16-9    1007-26-7 

[1]Maryanoff,BruceE.;McComsey,DavidF.;Almond,HaroldR.;Mutter,MartinS.;Bemis,GuyW.;etal.[JournalofOrganicChemistry,1986,vol.51,#8,p.1341-1346]

[2]King;McMillan[JournaloftheAmericanChemicalSociety,1946,vol.68,p.632,635]

[3]Friedmanetal.[JournalofOrganicChemistry,1959,vol.24,p.516,518]Brewsteretal.[JournaloftheAmericanChemicalSociety,1954,vol.76,p.6368,6369]

[4]Friedmanetal.[JournalofOrganicChemistry,1959,vol.24,p.516,518]

[5]Nishiyama,Yutaka;Hamanaka,Sawako[JournalofOrganicChemistry,1988,vol.53,#6,p.1326-1329]

[6]Andrews,RyanJ.;Chitnis,SaurabhS.;Stephan,DouglasW.[ChemicalCommunications,2019,vol.55,#39,p.5599-5602]

927-83-3    95-75-0    108-88-3    93088-70-1    1007-26-7   
3,4-dichloro-bibenzyl 
  103-29-7   
1,2-Dichloro-4-(2,2-dimethyl-propyl)-benzene 

[1]JournaloftheAmericanChemicalSociety,1982,vol.104,p.2885-2891

2049-95-8    98-82-8    100-41-4    103-65-1    1007-26-7    4481-30-5    108-88-3 

[1]RussianJournalofGeneralChemistry,1996,vol.66,p.607-613

7446-70-0    2049-95-8    7732-18-5    1007-26-7    4481-30-5 

[1]ChemischeBerichte,1959,vol.92,p.10,15

1007-26-7    61135-33-9   
6-(4-<i>tert</i>-butyl-phenyl)-3-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3<i>H</i>-furo2,3-<i>d</i>pyrimidin-2-one 
 
5,6-bis-(4-<i>tert</i>-butyl-phenyl)-3-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3<i>H</i>-furo2,3-<i>d</i>pyrimidin-2-one 

[1]BioorganicandMedicinalChemistryLetters,2005,vol.15,p.3791-3796

Literature fold

Title: Adsorption and desorption of mixtures of organic vapors on beaded activated carbon.

Journal: Environmental science & technology20120807

Title: 1-(4-tert-Butyl-benz-yl)-3-phenyl-1H-pyrazole-5-carboxylic acid.

Journal: Acta crystallographica. Section E, Structure reports online20090601

Title: 3Beta-sulfamate derivatives of C19 and C21 steroids bearing a t-butylbenzyl or a benzyl group: synthesis and evaluation as non-estrogenic and non-androgenic steroid sulfatase inhibitors.

Journal: Journal of enzyme inhibition and medicinal chemistry20030201

Title: Nonsteroidal compounds designed to mimic potent steroid sulfatase inhibitors.

Journal: The Journal of steroid biochemistry and molecular biology20020301

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