+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
178817-13-5,MFCD06802845
Catalog No.:AA00HZU7

178817-13-5 | 2-(4-Methylthiophenyl)phenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$202.00   $142.00
- +
5g
97%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HZU7
Chemical Name:
2-(4-Methylthiophenyl)phenol
CAS Number:
178817-13-5
Molecular Formula:
C13H12OS
Molecular Weight:
216.2988
MDL Number:
MFCD06802845
SMILES:
CSc1ccc(cc1)c1ccccc1O
Properties
Computed Properties
 
Complexity:
187  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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:
Submit
SDS
Related Products of 178817-13-5
191724-06-8

191724-06-8

 893737-03-6

893737-03-6

 893738-57-3

893738-57-3
Building Blocks
More >
Historical Records
17702-83-9

17702-83-9

 925704-47-8

925704-47-8

 168828-84-0

168828-84-0

 1155916-27-0

1155916-27-0

 540480-53-3

540480-53-3

 1219554-73-0

1219554-73-0
Tags:178817-13-5 Molecular Formula|178817-13-5 MDL|178817-13-5 SMILES|178817-13-5 2-(4-Methylthiophenyl)phenol
Catalog No.: AA00HZU7
178817-13-5,MFCD06802845
178817-13-5 | 2-(4-Methylthiophenyl)phenol
Pack Size： 1g
Purity： 97%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 97%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HZU7
Chemical Name: 2-(4-Methylthiophenyl)phenol
CAS Number: 178817-13-5
Molecular Formula: C13H12OS
Molecular Weight: 216.2988
MDL Number: MFCD06802845
SMILES: CSc1ccc(cc1)c1ccccc1O
Properties
Complexity: 187  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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  
Related Products of of 178817-13-5
191724-06-8
191724-06-8
893737-03-6
893737-03-6
893738-57-3
893738-57-3
Building Blocks More >
1805600-33-2
1805600-33-2
Ethyl 4-bromo-5-methyl-2-nitrobenzoate
AA00I01I | MFCD28143922
1807540-85-7
1807540-85-7
(2-tert-Butoxycarbonylamino-3-hydroxy-propoxy)-acetic acid tert-butyl ester
AA00I06M | MFCD24544995
1820608-84-1
1820608-84-1
9H-fluoren-9-ylmethyl N-butyl-N-hydroxycarbamate
AA00I0FE | MFCD02682863
1820666-86-1
1820666-86-1
4-Chloro-2-fluorophenylthiocyanate
AA00I0O3 | MFCD27578172
1820706-07-7
1820706-07-7
3,5-Dibromo-6-hydrazinopicoline
AA00I0UZ | MFCD26523347
1821725-17-0
1821725-17-0
tert-Butyl N-[(2S)-1-carbamoylpropan-2-yl]carbamate
AA00I130 | MFCD30163547
1838-39-7
1838-39-7
Ethyl 1-(2-ethoxy-2-oxoethyl)piperidine-4-carboxylate
AA00I1CT | MFCD00101929
1860012-45-8
1860012-45-8
tert-Butyl n-[(2s,3s)-2-methylpiperidin-3-yl]carbamate
AA00I1N8 | MFCD29918579
1881295-82-4
1881295-82-4
Benzyl 6-bromo-3,4-dihydro-2H-quinoline-1-carboxylate
AA00I275 | MFCD29059789
1919893-22-3
1919893-22-3
(4-Methoxybutyl)boronic acid
AA00I2RY | MFCD26926052
Historical Records
17702-83-9
17702-83-9
925704-47-8
925704-47-8
168828-84-0
168828-84-0
1155916-27-0
1155916-27-0
540480-53-3
540480-53-3
1219554-73-0
1219554-73-0
Submit
© 2017 AA BLOCKS, INC. All rights reserved.