AG45209
53591-80-3 | 2',4'-difluorobiphenyl-4-acetic acid
Manufacturer: A2B Chem
CAS Number: 53591-80-3
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Catalog Number
AG45209
Chemical Name
2',4'-difluorobiphenyl-4-acetic acid
Cas Number
53591-80-3
Molecular Formula
C14H10F2O2
Molecular Weight
248.2248
Mdl Number
MFCD00871959
Smiles
OC(=O)Cc1ccc(cc1)c1ccc(cc1F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2',4'-Difluoro-[1,1'-biphenyl]-4-yl)acetic acid | ChemScene | ₹ 1,67,868.72 |
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Catalog Number: AG45209
Chemical Name: 2',4'-difluorobiphenyl-4-acetic acid
Cas Number: 53591-80-3
Molecular Formula: C14H10F2O2
Molecular Weight: 248.2248
Mdl Number: MFCD00871959
Smiles: OC(=O)Cc1ccc(cc1)c1ccc(cc1F)F
Catalog Number:
AG45209
Chemical Name:
2',4'-difluorobiphenyl-4-acetic acid
Cas Number:
53591-80-3
Molecular Formula:
C14H10F2O2
Molecular Weight:
248.2248
Mdl Number:
MFCD00871959
Smiles:
OC(=O)Cc1ccc(cc1)c1ccc(cc1F)F
Catalog Number: AG45211
Chemical Name: Ethylisopropyl persulfide
Cas Number: 53966-36-2
Molecular Formula: C5H12S2
Molecular Weight: 136.2788
Mdl Number: __
Smiles: CCSSC(C)C
Catalog Number:
AG45211
Chemical Name:
Ethylisopropyl persulfide
Cas Number:
53966-36-2
Molecular Formula:
C5H12S2
Molecular Weight:
136.2788
Mdl Number:
__
Smiles:
CCSSC(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)c1ccccc1CC
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)c1ccccc1CC
Catalog Number: AG45240
Chemical Name: 6,9-Difluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 21-acetate
Cas Number: 4306-83-6
Molecular Formula: C23H28F2O7
Molecular Weight: 454.461
Mdl Number: __
Smiles: CC(=O)OCC(=O)[C@@]1(O)[C@H](O)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2C[C@@H](C2=CC(=O)C=C[C@]12C)F)F
Catalog Number:
AG45240
Chemical Name:
6,9-Difluoro-11,16,17,21-tetrahydroxypregna-1,4-diene-3,20-dione 21-acetate
Cas Number:
4306-83-6
Molecular Formula:
C23H28F2O7
Molecular Weight:
454.461
Mdl Number:
__
Smiles:
CC(=O)OCC(=O)[C@@]1(O)[C@H](O)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2C[C@@H](C2=CC(=O)C=C[C@]12C)F)F