55699-10-0,MFCD11707218
Catalog No.:AA00DDI1

55699-10-0 | 2-(4-(tert-Butyl)-3-hydroxy-2,6-dimethylphenyl)acetonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
3 weeks  
$522.00   $365.00
- +
250mg
3 weeks  
$968.00   $677.00
- +
1g
3 weeks  
$2,873.00   $2,011.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DDI1
Chemical Name:
2-(4-(tert-Butyl)-3-hydroxy-2,6-dimethylphenyl)acetonitrile
CAS Number:
55699-10-0
Molecular Formula:
C14H19NO
Molecular Weight:
217.3068
MDL Number:
MFCD11707218
SMILES:
N#CCc1c(C)cc(c(c1C)O)C(C)(C)C
Properties
Properties
 
Form:
Solid  
MP:
125-129°C  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
283  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:55699-10-0 Molecular Formula|55699-10-0 MDL|55699-10-0 SMILES|55699-10-0 2-(4-(tert-Butyl)-3-hydroxy-2,6-dimethylphenyl)acetonitrile
Catalog No.: AA00DDI1
55699-10-0,MFCD11707218
55699-10-0 | 2-(4-(tert-Butyl)-3-hydroxy-2,6-dimethylphenyl)acetonitrile
Pack Size: 100mg
Purity:
3 weeks
$522.00 $365.00
Pack Size: 250mg
Purity:
3 weeks
$968.00 $677.00
Pack Size: 1g
Purity:
3 weeks
$2,873.00 $2,011.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DDI1
Chemical Name: 2-(4-(tert-Butyl)-3-hydroxy-2,6-dimethylphenyl)acetonitrile
CAS Number: 55699-10-0
Molecular Formula: C14H19NO
Molecular Weight: 217.3068
MDL Number: MFCD11707218
SMILES: N#CCc1c(C)cc(c(c1C)O)C(C)(C)C
Properties
Form: Solid  
MP: 125-129°C  
Storage: -20 ℃;  
Complexity: 283  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
Building Blocks More >
5194-37-6
5194-37-6
4-Bromo-1-benzothiophene-2-carboxylic acid
AA00DDQ7 | MFCD03407342
55817-29-3
55817-29-3
2-(Cyanomethylthio)acetic acid
AA00DDW5 | MFCD08705779
431-09-4
431-09-4
Chlorofluoroacetamide
AA00DE2G | MFCD04038302
56133-86-9
56133-86-9
2,5-Dichlorophenethylamine
AA00DE9E | MFCD04114077
53179-09-2
53179-09-2
Sisomicin sulfate
AA00DEFX | MFCD00210364
452-35-7
452-35-7
6-ETHOXY-2-BENZOTHIAZOLESULFONAMIDE
AA00DEMC | MFCD00057089
540729-08-6
540729-08-6
4’-Hydroxy Atomoxetine -D-Glucuronide
AA00DETC | MFCD15145012
457634-20-7
457634-20-7
4-[(tert-Butoxycarbonyl)oxy]-2-methylphenol
AA00DF0R | MFCD11655888
443648-97-3
443648-97-3
Trans-3,4-piperidinediol hydrochloride
AA00DF7C | MFCD26959318
446255-39-6
446255-39-6
2,2',3,3',4,4',5,6'-Octabromodiphenyl ether
AA00DFDD | MFCD03265645
Submit
© 2017 AA BLOCKS, INC. All rights reserved.