+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
97818-83-2,MFCD27977837
Catalog No.:AA01E9CX

97818-83-2 | (Z)-1-[4-(2-Chloroethoxyphenyl]-1,2-diphenyl-1-butene

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01E9CX
Chemical Name:
(Z)-1-[4-(2-Chloroethoxyphenyl]-1,2-diphenyl-1-butene
CAS Number:
97818-83-2
Molecular Formula:
C24H23ClO
Molecular Weight:
362.8918
MDL Number:
MFCD27977837
SMILES:
ClCCOc1ccc(cc1)/C(=C(\c1ccccc1)/CC)/c1ccccc1
Properties
Computed Properties
 
Complexity:
424  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 97818-83-2
128607-22-7

128607-22-7

 80234-20-4

80234-20-4

 238089-02-6

238089-02-6

 1394929-55-5

1394929-55-5

 147323-02-2

147323-02-2

 1217237-98-3

1217237-98-3
Building Blocks
More >
Historical Records
339278-22-7

339278-22-7

 95820-13-6

95820-13-6

 894007-34-2

894007-34-2
Tags:97818-83-2 Molecular Formula|97818-83-2 MDL|97818-83-2 SMILES|97818-83-2 (Z)-1-[4-(2-Chloroethoxyphenyl]-1,2-diphenyl-1-butene
Catalog No.: AA01E9CX
97818-83-2,MFCD27977837
97818-83-2 | (Z)-1-[4-(2-Chloroethoxyphenyl]-1,2-diphenyl-1-butene
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01E9CX
Chemical Name: (Z)-1-[4-(2-Chloroethoxyphenyl]-1,2-diphenyl-1-butene
CAS Number: 97818-83-2
Molecular Formula: C24H23ClO
Molecular Weight: 362.8918
MDL Number: MFCD27977837
SMILES: ClCCOc1ccc(cc1)/C(=C(\c1ccccc1)/CC)/c1ccccc1
Properties
Complexity: 424  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.7  
Related Products of of 97818-83-2
128607-22-7
128607-22-7
80234-20-4
80234-20-4
238089-02-6
238089-02-6
1394929-55-5
1394929-55-5
147323-02-2
147323-02-2
1217237-98-3
1217237-98-3
Building Blocks More >
75829-69-5
75829-69-5
3,4-Di-O-acetyl-D-fucal
AA01E9RF
1096334-56-3
1096334-56-3
2-(4-chloro-3-ethylphenoxy)-5-fluorobenzaldehyde
AA01EA5T | MFCD12456598
2526-62-7
2526-62-7
2-Cyanorthyltrimethoxysilane
AA01EAJF | MFCD00039494
79756-69-7
79756-69-7
TPI-1
AA01EAYZ | MFCD00448731
169736-83-8
169736-83-8
(2S)-2-(4-phenylphenoxy)propanoic acid
AA01EB6O | MFCD30749893
2055022-06-3
2055022-06-3
Tco-peg12-dbco
AA01EE4B | MFCD28334562
2007909-70-6
2007909-70-6
1-(4-Bromo-3-fluorobenzyl)-4-isopropylpiperazine
AA01EFKI | MFCD30471808
2140326-92-5
2140326-92-5
Ethyl 2-[(3-cyanopyridin-2-yl)oxy]acetate
AA01EH69 | MFCD30834448
1239493-20-9
1239493-20-9
3-Chloro-2-iodobenzonitrile
AA01EH92 | MFCD18249984
2096334-69-7
2096334-69-7
2-(N-Methylaminomethyl)-5-fluorophenylboronic acid, pinacol ester
AA01EHCA | MFCD18311902
Historical Records
339278-22-7
339278-22-7
95820-13-6
95820-13-6
894007-34-2
894007-34-2
Submit
© 2017 AA BLOCKS, INC. All rights reserved.