+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
42900-97-0,MFCD02224567
Catalog No.:AA00C5YI

42900-97-0 | 2,6-Dimethyl-4-(piperidin-1-ylmethyl)phenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$81.00   $57.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C5YI
Chemical Name:
2,6-Dimethyl-4-(piperidin-1-ylmethyl)phenol
CAS Number:
42900-97-0
Molecular Formula:
C14H21NO
Molecular Weight:
219.3226
MDL Number:
MFCD02224567
SMILES:
Cc1cc(CN2CCCCC2)cc(c1O)C
Properties
Computed Properties
 
Complexity:
201  
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  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 42900-97-0
73279-04-6

73279-04-6

 21236-74-8

21236-74-8

 5342-95-0

5342-95-0

 4764-13-0

4764-13-0

 690632-06-5

690632-06-5

 827328-86-9

827328-86-9
Building Blocks
More >
Historical Records
952982-69-3

952982-69-3
Tags:42900-97-0 Molecular Formula|42900-97-0 MDL|42900-97-0 SMILES|42900-97-0 2,6-Dimethyl-4-(piperidin-1-ylmethyl)phenol
Catalog No.: AA00C5YI
42900-97-0,MFCD02224567
42900-97-0 | 2,6-Dimethyl-4-(piperidin-1-ylmethyl)phenol
Pack Size： 1g
Purity： 95%
in stock
$81.00 $57.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C5YI
Chemical Name: 2,6-Dimethyl-4-(piperidin-1-ylmethyl)phenol
CAS Number: 42900-97-0
Molecular Formula: C14H21NO
Molecular Weight: 219.3226
MDL Number: MFCD02224567
SMILES: Cc1cc(CN2CCCCC2)cc(c1O)C
Properties
Complexity: 201  
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  
Related Products of of 42900-97-0
73279-04-6
73279-04-6
21236-74-8
21236-74-8
5342-95-0
5342-95-0
4764-13-0
4764-13-0
690632-06-5
690632-06-5
827328-86-9
827328-86-9
Building Blocks More >
37859-57-7
37859-57-7
Methyltris(methylisobutylketoxime)silane
AA00C652 | MFCD28901352
357400-13-6
357400-13-6
Nnc 55-0396
AA00C6E1 | MFCD11878627
42949-24-6
42949-24-6
1-Azatricyclo[3.3.1.1(3,7)]decan-4-one
AA00C6HM | MFCD02262192
38752-37-3
38752-37-3
[(2-Isothiocyanatoethyl)thio]benzene
AA00C6LD | MFCD06655923
4249-72-3
4249-72-3
2-Phenoxy-1-phenylethanol
AA00C6QC | MFCD09880900
40137-24-4
40137-24-4
2,2-Dimethyl-1,3-dioxan-5-amine
AA00C6VF | MFCD09056824
342422-23-5
342422-23-5
3-Methyl-5-nitrophenylsulfonyl chloride
AA00C71N | MFCD09737481
319470-14-9
319470-14-9
1-Cbz-3-azetidineacetic acid
AA00C7AE | MFCD02179029
421595-81-5
421595-81-5
Imidazo[1,2-a]pyridin-7-amine
AA00C7HZ | MFCD11052644
35970-79-7
35970-79-7
4-Chloro-6-phenylthieno[2,3-d]pyrimidine
AA00C7MX | MFCD02966922
Historical Records
952982-69-3
952982-69-3
Submit
© 2017 AA BLOCKS, INC. All rights reserved.