6775-77-5,MFCD00016401
Catalog No.:AA006JRZ

6775-77-5 | 4-Ethoxyphenylacetonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$54.00   $38.00
- +
25g
95%
in stock  
$187.00   $131.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006JRZ
Chemical Name:
4-Ethoxyphenylacetonitrile
CAS Number:
6775-77-5
Molecular Formula:
C10H11NO
Molecular Weight:
161.2004
MDL Number:
MFCD00016401
SMILES:
CCOc1ccc(cc1)CC#N
Properties
Properties
 
BP:
282.4°C at 760 mmHg  
Form:
Solid  
MP:
44 °C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
162  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Rotatable Bond Count:
3  
XLogP3:
2.1  

Downstream Synthesis Route
4363-93-3    6775-77-5   
2-(4-ethoxy-phenyl)-3<i>c</i>-4quinolyl-acrylonitrile 

[1]JournaloftheAmericanChemicalSociety,1952,vol.74,p.5230

[1]JustusLiebigsAnnalenderChemie,1902,vol.322,p.160

[2]JournalofgeneralchemistryoftheUSSR,1976,vol.46,p.2044-2048    ZhurnalObshcheiKhimii,1976,vol.46,p.2125-2130

[1]Proceedings-IndianAcademyofSciences,SectionA,1950,vol.32,p.256,261

[1]JournaloftheAmericanChemicalSociety,1938,vol.60,p.1789,1790

[1]ZhurnalObshcheiKhimii,1958,vol.28,p.1845,1846;engl.Ausg.S.1890,1891

Literature

Title: 5-(4-Ethoxy-benzyl)-1H-tetra-zole.

Journal: Acta crystallographica. Section E, Structure reports online 20100201

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:6775-77-5 Molecular Formula|6775-77-5 MDL|6775-77-5 SMILES|6775-77-5 4-Ethoxyphenylacetonitrile
Catalog No.: AA006JRZ
6775-77-5,MFCD00016401
6775-77-5 | 4-Ethoxyphenylacetonitrile
Pack Size: 5g
Purity: 95%
in stock
$54.00 $38.00
Pack Size: 25g
Purity: 95%
in stock
$187.00 $131.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006JRZ
Chemical Name: 4-Ethoxyphenylacetonitrile
CAS Number: 6775-77-5
Molecular Formula: C10H11NO
Molecular Weight: 161.2004
MDL Number: MFCD00016401
SMILES: CCOc1ccc(cc1)CC#N
Properties
BP: 282.4°C at 760 mmHg  
Form: Solid  
MP: 44 °C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 162  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Rotatable Bond Count: 3  
XLogP3: 2.1  
Downstream Synthesis Route
4363-93-3    6775-77-5   
2-(4-ethoxy-phenyl)-3<i>c</i>-4quinolyl-acrylonitrile 

[1]JournaloftheAmericanChemicalSociety,1952,vol.74,p.5230

14191-95-8    75-03-6    6775-77-5 

[1]JustusLiebigsAnnalenderChemie,1902,vol.322,p.160

[2]JournalofgeneralchemistryoftheUSSR,1976,vol.46,p.2044-2048    ZhurnalObshcheiKhimii,1976,vol.46,p.2125-2130

108-73-6    6775-77-5    857469-39-7 

[1]Proceedings-IndianAcademyofSciences,SectionA,1950,vol.32,p.256,261

6775-77-5    124-40-3    777-86-6 

[1]JournaloftheAmericanChemicalSociety,1938,vol.60,p.1789,1790

6775-77-5    110-56-5    23528-49-6 

[1]ZhurnalObshcheiKhimii,1958,vol.28,p.1845,1846;engl.Ausg.S.1890,1891

Literature fold

Title: 5-(4-Ethoxy-benzyl)-1H-tetra-zole.

Journal: Acta crystallographica. Section E, Structure reports online20100201

Building Blocks More >
65977-55-1
65977-55-1
5-Chlorothieno[3,2-b]pyridine
AA006LK9 | MFCD09909817
89978-84-7
89978-84-7
6-Chloro-2,3-dihydro-1h-indole, HCl
AA006MVQ | MFCD09026834
66297-55-0
66297-55-0
4-(3-Chlorophenyl)-4H-1,2,4-triazole-3-thiol
AA006NLJ | MFCD04054548
942070-04-4
942070-04-4
3-Bromothiophene-2,5-diboronic acid, pinacol ester
AA006OIY | MFCD12407249
655255-08-6
655255-08-6
Furo[3,2-d]pyrimidin-4(3h)-one
AA006PDX | MFCD09834945
90396-06-8
90396-06-8
6-Chlorothiochroman-4-one 1,1-dioxide
AA006QJZ | MFCD00052999
90331-19-4
90331-19-4
1-Ethyl-1h-benzimidazole-2-sulfonic acid
AA006RN1 | MFCD00458807
915923-64-7
915923-64-7
2-(2-Azabicyclo[2.2.1]hept-5-en-2-yl)ethanol
AA006SVW | MFCD08059739
98-14-6
98-14-6
4-Hydroxyphenylarsonic acid
AA006TFU | MFCD00045707
51703-97-0
51703-97-0
Hexanoic acid, 2-methyl-, (R)-
AA006U2C | MFCD00671663
Submit
© 2017 AA BLOCKS, INC. All rights reserved.