1207-89-2,MFCD09864360
Catalog No.:AA00J0FY

1207-89-2 | 3,3',4-trimethyl-1,1'-biphenyl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>95%
1 week  
$296.00   $208.00
- +
5g
>95%
1 week  
$457.00   $320.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00J0FY
Chemical Name:
3,3',4-trimethyl-1,1'-biphenyl
CAS Number:
1207-89-2
Molecular Formula:
C15H16
Molecular Weight:
196.2875
MDL Number:
MFCD09864360
SMILES:
Cc1cccc(c1)c1ccc(c(c1)C)C
Properties
Computed Properties
 
Complexity:
196  
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:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1207-89-2 Molecular Formula|1207-89-2 MDL|1207-89-2 SMILES|1207-89-2 3,3',4-trimethyl-1,1'-biphenyl
Catalog No.: AA00J0FY
1207-89-2,MFCD09864360
1207-89-2 | 3,3',4-trimethyl-1,1'-biphenyl
Pack Size: 1g
Purity: >95%
1 week
$296.00 $208.00
Pack Size: 5g
Purity: >95%
1 week
$457.00 $320.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00J0FY
Chemical Name: 3,3',4-trimethyl-1,1'-biphenyl
CAS Number: 1207-89-2
Molecular Formula: C15H16
Molecular Weight: 196.2875
MDL Number: MFCD09864360
SMILES: Cc1cccc(c1)c1ccc(c(c1)C)C
Properties
Complexity: 196  
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: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.6  
Building Blocks More >
70459-08-4
70459-08-4
6-fluoro-1-methyl-7-(morpholin-4-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
AA00J0K4 | MFCD14729051
925252-30-8
925252-30-8
(Z)-2-(4-fluorophenyl)-N'-hydroxyethanimidamide
AA00J0MR | MFCD07606939
899926-21-7
899926-21-7
3-phenyl-1,4-diazaspiro[4.4]non-3-en-2-one
AA00J0PB | MFCD14735634
99460-76-1
99460-76-1
(5E)-2-Mercapto-5-[4-(trifluoromethyl)benzylidene]-1,3-thiazol-4(5h)-one
AA00J0TL | MFCD04969059
1189981-66-5
1189981-66-5
(2-methoxyethyl)(1,3-thiazol-2-ylmethyl)amine dihydrochloride
AA00J0WZ | MFCD13186051
1185694-50-1
1185694-50-1
Quinolin-6-ylmethanamine dihydrochloride
AA00J106 | MFCD04967285
1269054-13-8
1269054-13-8
2-Phenyl-1-(3-piperidinyl)ethanone hydrate
AA00J133 | MFCD09864251
1158409-28-9
1158409-28-9
N-ethyl-2-(5-methyl-1H-benzimidazol-2-yl)ethanamine hydrochloride
AA00J16E | MFCD11696371
1255718-10-5
1255718-10-5
[5-(4-morpholinyl)pentyl]amine dihydrochloride
AA00J18O | MFCD13186172
1255717-03-3
1255717-03-3
(dimethylamino)(4-methylphenyl)acetic acid hydrochloride
AA00J1BW | MFCD26959544
Submit
© 2017 AA BLOCKS, INC. All rights reserved.