AZ46395
61596-38-1 | Benzenemethanol, 2,3,5,6-tetrafluoro-4-hydroxy-
Manufacturer: A2B Chem
CAS Number: 61596-38-1
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Catalog Number
AZ46395
Chemical Name
Benzenemethanol, 2,3,5,6-tetrafluoro-4-hydroxy-
Cas Number
61596-38-1
Molecular Formula
C7H4F4O2
Molecular Weight
196.0991
Smiles
OCc1c(F)c(F)c(c(c1F)F)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,5,6-Tetrafluoro-4-(hydroxymethyl)phenol | ChemScene | -- |
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Catalog Number: AZ46395
Chemical Name: Benzenemethanol, 2,3,5,6-tetrafluoro-4-hydroxy-
Cas Number: 61596-38-1
Molecular Formula: C7H4F4O2
Molecular Weight: 196.0991
Smiles: OCc1c(F)c(F)c(c(c1F)F)O
Catalog Number:
AZ46395
Chemical Name:
Benzenemethanol, 2,3,5,6-tetrafluoro-4-hydroxy-
Cas Number:
61596-38-1
Molecular Formula:
C7H4F4O2
Molecular Weight:
196.0991
Smiles:
OCc1c(F)c(F)c(c(c1F)F)O
Catalog Number: AZ46401
Chemical Name: Benzene, 2,4-dinitro-1-[(1E)-2-(3-nitrophenyl)ethenyl]-
Cas Number: 61599-65-3
Molecular Formula: C14H9N3O6
Molecular Weight: 315.2378
Smiles: [O-][N+](=O)c1cc(ccc1/C=C/c1cccc(c1)[N+](=O)[O-])[N+](=O)[O-]
Catalog Number:
AZ46401
Chemical Name:
Benzene, 2,4-dinitro-1-[(1E)-2-(3-nitrophenyl)ethenyl]-
Cas Number:
61599-65-3
Molecular Formula:
C14H9N3O6
Molecular Weight:
315.2378
Smiles:
[O-][N+](=O)c1cc(ccc1/C=C/c1cccc(c1)[N+](=O)[O-])[N+](=O)[O-]
Catalog Number: AZ46409
Chemical Name: Carbamic acid, diethyl-, 2-naphthalenyl ester
Cas Number: 61912-14-9
Molecular Formula: C15H17NO2
Molecular Weight: 243.301
Smiles: CCN(C(=O)Oc1ccc2c(c1)cccc2)CC
Catalog Number:
AZ46409
Chemical Name:
Carbamic acid, diethyl-, 2-naphthalenyl ester
Cas Number:
61912-14-9
Molecular Formula:
C15H17NO2
Molecular Weight:
243.301
Smiles:
CCN(C(=O)Oc1ccc2c(c1)cccc2)CC
Catalog Number: AZ46432
Chemical Name: 2H-1-Benzopyran-2-one, 5,8-dimethoxy-
Cas Number: 57585-52-1
Molecular Formula: C11H10O4
Molecular Weight: 206.1947
Smiles: COc1ccc(c2c1ccc(=O)o2)OC
Catalog Number:
AZ46432
Chemical Name:
2H-1-Benzopyran-2-one, 5,8-dimethoxy-
Cas Number:
57585-52-1
Molecular Formula:
C11H10O4
Molecular Weight:
206.1947
Smiles:
COc1ccc(c2c1ccc(=O)o2)OC