AH31452
66142-71-0 | 2,3-Diethylphenol
Manufacturer: A2B Chem
CAS Number: 66142-71-0
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Catalog Number
AH31452
Chemical Name
2,3-Diethylphenol
Cas Number
66142-71-0
Molecular Formula
C10H14O
Molecular Weight
150.2176
Mdl Number
MFCD16997767
Smiles
CCC1=C(C(=CC=C1)O)CC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Diethylphenol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2,3-Diethylphenol | ChemScene | -- |
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Catalog Number: AH31452
Chemical Name: 2,3-Diethylphenol
Cas Number: 66142-71-0
Molecular Formula: C10H14O
Molecular Weight: 150.2176
Mdl Number: MFCD16997767
Smiles: CCC1=C(C(=CC=C1)O)CC
Catalog Number:
AH31452
Chemical Name:
2,3-Diethylphenol
Cas Number:
66142-71-0
Molecular Formula:
C10H14O
Molecular Weight:
150.2176
Mdl Number:
MFCD16997767
Smiles:
CCC1=C(C(=CC=C1)O)CC
Catalog Number: AH31456
Chemical Name: 2,6-Diethylbenzonitrile
Cas Number: 6575-14-0
Molecular Formula: C11H13N
Molecular Weight: 159.2276
Mdl Number: MFCD18917128
Smiles: N#Cc1c(CC)cccc1CC
Catalog Number:
AH31456
Chemical Name:
2,6-Diethylbenzonitrile
Cas Number:
6575-14-0
Molecular Formula:
C11H13N
Molecular Weight:
159.2276
Mdl Number:
MFCD18917128
Smiles:
N#Cc1c(CC)cccc1CC
Catalog Number: AH31457
Chemical Name: 16,16-Diethoxy-3,5-hexadecadiyne
Cas Number: 71673-31-9
Molecular Formula: C20H34O2
Molecular Weight: 306.4828
Mdl Number: __
Smiles: CCC#CC#CCCCCCCCCCC(OCC)OCC
Catalog Number:
AH31457
Chemical Name:
16,16-Diethoxy-3,5-hexadecadiyne
Cas Number:
71673-31-9
Molecular Formula:
C20H34O2
Molecular Weight:
306.4828
Mdl Number:
__
Smiles:
CCC#CC#CCCCCCCCCCC(OCC)OCC
Catalog Number: AH31464
Chemical Name: 1,1-Diethyl-3-(m-hydroxyphenyl)urea N-methylcarbamate
Cas Number: 73953-78-3
Molecular Formula: C13H19N3O3
Molecular Weight: 265.3083
Mdl Number: __
Smiles: CCN(CC)C(=O)NC1=CC(=CC=C1)OC(=O)NC
Catalog Number:
AH31464
Chemical Name:
1,1-Diethyl-3-(m-hydroxyphenyl)urea N-methylcarbamate
Cas Number:
73953-78-3
Molecular Formula:
C13H19N3O3
Molecular Weight:
265.3083
Mdl Number:
__
Smiles:
CCN(CC)C(=O)NC1=CC(=CC=C1)OC(=O)NC