AA70484
143880-81-3 | Benzenemethanol, 2-fluoro-α-phenyl-, (αR)-
Manufacturer: A2B Chem
CAS Number: 143880-81-3
The price for this product is unavailable. Please request a quote
Catalog Number
AA70484
Chemical Name
Benzenemethanol, 2-fluoro-α-phenyl-, (αR)-
Cas Number
143880-81-3
Molecular Formula
C13H11FO
Molecular Weight
202.2242
Mdl Number
MFCD03788498
Smiles
Fc1ccccc1[C@@H](c1ccccc1)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (r)-(2-Fluorophenyl)(phenyl)methanol | ChemScene | -- |
Compare Similar Items
Show Difference
Catalog Number: AA70484
Chemical Name: Benzenemethanol, 2-fluoro-α-phenyl-, (αR)-
Cas Number: 143880-81-3
Molecular Formula: C13H11FO
Molecular Weight: 202.2242
Mdl Number: MFCD03788498
Smiles: Fc1ccccc1[C@@H](c1ccccc1)O
Catalog Number:
AA70484
Chemical Name:
Benzenemethanol, 2-fluoro-α-phenyl-, (αR)-
Cas Number:
143880-81-3
Molecular Formula:
C13H11FO
Molecular Weight:
202.2242
Mdl Number:
MFCD03788498
Smiles:
Fc1ccccc1[C@@H](c1ccccc1)O
Catalog Number: AA70488
Chemical Name: 2,3,4-Trifluorobenzonitrile
Cas Number: 143879-80-5
Molecular Formula: C7H2F3N
Molecular Weight: 157.09268959999997
Mdl Number: MFCD00013288
Smiles: N#Cc1ccc(c(c1F)F)F
Catalog Number:
AA70488
Chemical Name:
2,3,4-Trifluorobenzonitrile
Cas Number:
143879-80-5
Molecular Formula:
C7H2F3N
Molecular Weight:
157.09268959999997
Mdl Number:
MFCD00013288
Smiles:
N#Cc1ccc(c(c1F)F)F
Catalog Number: AA70489
Chemical Name: 3-Amino-2,6-difluorobenzonitrile
Cas Number: 143879-78-1
Molecular Formula: C7H4F2N2
Molecular Weight: 154.1168664
Mdl Number: MFCD00120310
Smiles: N#Cc1c(F)ccc(c1F)N
Catalog Number:
AA70489
Chemical Name:
3-Amino-2,6-difluorobenzonitrile
Cas Number:
143879-78-1
Molecular Formula:
C7H4F2N2
Molecular Weight:
154.1168664
Mdl Number:
MFCD00120310
Smiles:
N#Cc1c(F)ccc(c1F)N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#Cc1c(F)ccc(c1F)[N+](=O)[O-]
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#Cc1c(F)ccc(c1F)[N+](=O)[O-]