AI42142
1881288-81-8 | 2,4-difluoro-3-propoxyphenol
Manufacturer: A2B Chem
CAS Number: 1881288-81-8
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Catalog Number
AI42142
Chemical Name
2,4-difluoro-3-propoxyphenol
Cas Number
1881288-81-8
Molecular Formula
C9H10F2O2
Molecular Weight
188.1713
Smiles
CCCOC1=C(C=CC(=C1F)O)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-difluoro-3-propoxyphenol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2,4-Difluoro-3-propoxyphenol | ChemScene | ₹ 1,32,789.12 |
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Catalog Number: AI42142
Chemical Name: 2,4-difluoro-3-propoxyphenol
Cas Number: 1881288-81-8
Molecular Formula: C9H10F2O2
Molecular Weight: 188.1713
Smiles: CCCOC1=C(C=CC(=C1F)O)F
Catalog Number:
AI42142
Chemical Name:
2,4-difluoro-3-propoxyphenol
Cas Number:
1881288-81-8
Molecular Formula:
C9H10F2O2
Molecular Weight:
188.1713
Smiles:
CCCOC1=C(C=CC(=C1F)O)F
Catalog Number: AI42143
Chemical Name: 3-(cyclopentyloxy)-5-(trifluoromethoxy)phenol
Cas Number: 1881288-82-9
Molecular Formula: C12H13F3O3
Molecular Weight: 262.2250
Smiles: C1CCC(C1)OC2=CC(=CC(=C2)O)OC(F)(F)F
Catalog Number:
AI42143
Chemical Name:
3-(cyclopentyloxy)-5-(trifluoromethoxy)phenol
Cas Number:
1881288-82-9
Molecular Formula:
C12H13F3O3
Molecular Weight:
262.2250
Smiles:
C1CCC(C1)OC2=CC(=CC(=C2)O)OC(F)(F)F
Catalog Number: AI42149
Chemical Name: 1-chloro-2,3-difluoro-4-(hexyloxy)benzene
Cas Number: 1881288-89-6
Molecular Formula: C12H15ClF2O
Molecular Weight: 248.6967
Smiles: CCCCCCOc1ccc(c(c1F)F)Cl
Catalog Number:
AI42149
Chemical Name:
1-chloro-2,3-difluoro-4-(hexyloxy)benzene
Cas Number:
1881288-89-6
Molecular Formula:
C12H15ClF2O
Molecular Weight:
248.6967
Smiles:
CCCCCCOc1ccc(c(c1F)F)Cl
Catalog Number: AI42152
Chemical Name: 1-chloro-2-fluoro-4-methoxy-3-(propan-2-yloxy)benzene
Cas Number: 1881288-92-1
Molecular Formula: C10H12ClFO2
Molecular Weight: 218.6525
Smiles: CC(C)OC1=C(C=CC(=C1F)Cl)OC
Catalog Number:
AI42152
Chemical Name:
1-chloro-2-fluoro-4-methoxy-3-(propan-2-yloxy)benzene
Cas Number:
1881288-92-1
Molecular Formula:
C10H12ClFO2
Molecular Weight:
218.6525
Smiles:
CC(C)OC1=C(C=CC(=C1F)Cl)OC