| CAS Number | 886501-26-4 |
| Catalog Number | AG003LDQ(AGN-PC-01LRDT) |
| Chemical Name | 4-Fluoro-3-(trifluoromethoxy)phenol |
| IUPAC Name | 4-fluoro-3-(trifluoromethoxy)phenol |
| InChI | InChI=1S/C7H4F4O2/c8-5-2-1-4(12)3-6(5)13-7(9,10)11/h1-3,12H |
| InChI Key | FFKOYFSLPUOIJU-UHFFFAOYSA-N |
| MDL Number | MFCD06660257 |
| Molecular Formula | C7H4F4O2 |
| Molecular Weight | 196.0991 |
| SMILES | OC1=CC=C(F)C(OC(F)(F)F)=C1 |
| Synonyms | 4-FLUORO-3-(TRIFLUOROMETHOXY)PHENOL,
886501-26-4,
MFCD06660257,
SCHEMBL4055218,
CTK7B7292,
DTXSID40590657,
4-Fluoro-3-trifluoromethoxy-phenol,
JRD-1857,
KS-000011JC,
ZX-RL003794,
SBB091958,
ZINC12359285,
AKOS015957036,
FCH1121559,
PC500166,
PS-11532,
RT-009671,
CS-0084883,
4-Fluoro-3- phenol,
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| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.015g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.101g/mol |
| Monoisotopic Mass | 196.015g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number