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Filtered Search Results
p-Tolyl Trifluoromethanesulfonate 95.0+%, TCI America™
CAS: 29540-83-8 Molecular Formula: C8H7F3O3S Molecular Weight (g/mol): 240.196 MDL Number: MFCD00192507 InChI Key: XXSBXVHIYGQWDV-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid p-Tolyl Ester, p-Tolyl Triflate, 4-Methylphenyl Trifluoromethanesulfonate PubChem CID: 572481 IUPAC Name: (4-methylphenyl) trifluoromethanesulfonate SMILES: CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
| PubChem CID | 572481 |
|---|---|
| CAS | 29540-83-8 |
| Molecular Weight (g/mol) | 240.196 |
| MDL Number | MFCD00192507 |
| SMILES | CC1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoromethanesulfonic Acid p-Tolyl Ester, p-Tolyl Triflate, 4-Methylphenyl Trifluoromethanesulfonate |
| IUPAC Name | (4-methylphenyl) trifluoromethanesulfonate |
| InChI Key | XXSBXVHIYGQWDV-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O3S |
Phenoxydiphenylphosphine 98.0+%, TCI America™
CAS: 13360-92-4 Molecular Formula: C18H15OP Molecular Weight (g/mol): 278.291 InChI Key: UPDNYUVJHQABBS-UHFFFAOYSA-N Synonym: Phenyl Diphenylphosphinite PubChem CID: 11543680 IUPAC Name: phenoxy(diphenyl)phosphane SMILES: C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 11543680 |
|---|---|
| CAS | 13360-92-4 |
| Molecular Weight (g/mol) | 278.291 |
| SMILES | C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | Phenyl Diphenylphosphinite |
| IUPAC Name | phenoxy(diphenyl)phosphane |
| InChI Key | UPDNYUVJHQABBS-UHFFFAOYSA-N |
| Molecular Formula | C18H15OP |
4-(4-Phenylbutoxy)benzoic Acid 98.0+%, TCI America™
CAS: 30131-16-9 Molecular Formula: C17H18O3 Molecular Weight (g/mol): 270.33 MDL Number: MFCD07787608 InChI Key: XWCWFMQMZZPALR-UHFFFAOYSA-N PubChem CID: 11043825 IUPAC Name: 4-(4-phenylbutoxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1
| PubChem CID | 11043825 |
|---|---|
| CAS | 30131-16-9 |
| Molecular Weight (g/mol) | 270.33 |
| MDL Number | MFCD07787608 |
| SMILES | OC(=O)C1=CC=C(OCCCCC2=CC=CC=C2)C=C1 |
| IUPAC Name | 4-(4-phenylbutoxy)benzoic acid |
| InChI Key | XWCWFMQMZZPALR-UHFFFAOYSA-N |
| Molecular Formula | C17H18O3 |
3-Phenoxy-1-propanol 98.0+%, TCI America™
CAS: 6180-61-6 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00039549 InChI Key: AWVDYRFLCAZENH-UHFFFAOYSA-N Synonym: 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether PubChem CID: 80319 IUPAC Name: 3-phenoxypropan-1-ol SMILES: OCCCOC1=CC=CC=C1
| PubChem CID | 80319 |
|---|---|
| CAS | 6180-61-6 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00039549 |
| SMILES | OCCCOC1=CC=CC=C1 |
| Synonym | 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether |
| IUPAC Name | 3-phenoxypropan-1-ol |
| InChI Key | AWVDYRFLCAZENH-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
Phenyl Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 17763-67-6 Molecular Formula: C7H5F3O3S Molecular Weight (g/mol): 226.169 MDL Number: MFCD00192399 InChI Key: GRJHONXDTNBDTC-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid Phenyl Ester, Phenyl Triflate PubChem CID: 548641 IUPAC Name: phenyl trifluoromethanesulfonate SMILES: C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
| PubChem CID | 548641 |
|---|---|
| CAS | 17763-67-6 |
| Molecular Weight (g/mol) | 226.169 |
| MDL Number | MFCD00192399 |
| SMILES | C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoromethanesulfonic Acid Phenyl Ester, Phenyl Triflate |
| IUPAC Name | phenyl trifluoromethanesulfonate |
| InChI Key | GRJHONXDTNBDTC-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3O3S |
4-Phenoxypyridine 95.0+%, TCI America™
CAS: 4783-86-2 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.199 MDL Number: MFCD00235157 InChI Key: OATKXQIGHQXTDO-UHFFFAOYSA-N PubChem CID: 249651 IUPAC Name: 4-phenoxypyridine SMILES: C1=CC=C(C=C1)OC2=CC=NC=C2
| PubChem CID | 249651 |
|---|---|
| CAS | 4783-86-2 |
| Molecular Weight (g/mol) | 171.199 |
| MDL Number | MFCD00235157 |
| SMILES | C1=CC=C(C=C1)OC2=CC=NC=C2 |
| IUPAC Name | 4-phenoxypyridine |
| InChI Key | OATKXQIGHQXTDO-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO |
3-(Trifluoromethoxy)aniline 98.0+%, TCI America™
CAS: 1535-73-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 InChI Key: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 PubChem CID: 73753 IUPAC Name: 3-(trifluoromethoxy)aniline SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N
| PubChem CID | 73753 |
|---|---|
| CAS | 1535-73-5 |
| Molecular Weight (g/mol) | 177.126 |
| SMILES | C1=CC(=CC(=C1)OC(F)(F)F)N |
| Synonym | 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 |
| IUPAC Name | 3-(trifluoromethoxy)aniline |
| InChI Key | SADHVOSOZBAAGL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO |
4-(Trifluoromethoxy)benzoic Acid 97.0+%, TCI America™
CAS: 330-12-1 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00002541 InChI Key: RATSANVPHHXDCT-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzoic acid,p-trifluoromethoxybenzoic acid,4-trifluoromethoxy-benzoic acid,p-carboxyphenyl trifluoromethyl ether,4-trifluoromethoxy benzoicacid,benzoic acid, 4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-p-anisic acid,pubchem4593,acmc-1cp95,ksc225q9l PubChem CID: 67613 IUPAC Name: 4-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OC(F)(F)F
| PubChem CID | 67613 |
|---|---|
| CAS | 330-12-1 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD00002541 |
| SMILES | C1=CC(=CC=C1C(=O)O)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy benzoic acid,p-trifluoromethoxybenzoic acid,4-trifluoromethoxy-benzoic acid,p-carboxyphenyl trifluoromethyl ether,4-trifluoromethoxy benzoicacid,benzoic acid, 4-trifluoromethoxy,alpha,alpha,alpha-trifluoro-p-anisic acid,pubchem4593,acmc-1cp95,ksc225q9l |
| IUPAC Name | 4-(trifluoromethoxy)benzoic acid |
| InChI Key | RATSANVPHHXDCT-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O3 |
2-(Trifluoromethoxy)aniline 98.0+%, TCI America™
CAS: 1535-75-7 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 InChI Key: ZFCOUBUSGHLCDT-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine PubChem CID: 73754 IUPAC Name: 2-(trifluoromethoxy)aniline SMILES: C1=CC=C(C(=C1)N)OC(F)(F)F
| PubChem CID | 73754 |
|---|---|
| CAS | 1535-75-7 |
| Molecular Weight (g/mol) | 177.126 |
| SMILES | C1=CC=C(C(=C1)N)OC(F)(F)F |
| Synonym | 2-trifluoromethoxy aniline,benzenamine, 2-trifluoromethoxy,2-trifluoromethoxy-phenylamine,o-trifluoromethoxy aniline,alpha,alpha,alpha-trifluoro-o-anisidine,o-trifluoromethoxyaniline,2-trifluoromethoxy aminobenzene,2-trifluoromethoxy phenylamine,2-trifluoromethoxy phenyl amine |
| IUPAC Name | 2-(trifluoromethoxy)aniline |
| InChI Key | ZFCOUBUSGHLCDT-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO |
4-(1,1,2,2-Tetrafluoroethoxy)benzoic Acid 98.0+%, TCI America™
CAS: 10009-25-3 Molecular Formula: C9H6F4O3 Molecular Weight (g/mol): 238.14 MDL Number: MFCD00155926 InChI Key: SVGWTILJZWYEMD-UHFFFAOYSA-N PubChem CID: 2776639 IUPAC Name: 4-(1,1,2,2-tetrafluoroethoxy)benzoic acid SMILES: OC(=O)C1=CC=C(OC(F)(F)C(F)F)C=C1
| PubChem CID | 2776639 |
|---|---|
| CAS | 10009-25-3 |
| Molecular Weight (g/mol) | 238.14 |
| MDL Number | MFCD00155926 |
| SMILES | OC(=O)C1=CC=C(OC(F)(F)C(F)F)C=C1 |
| IUPAC Name | 4-(1,1,2,2-tetrafluoroethoxy)benzoic acid |
| InChI Key | SVGWTILJZWYEMD-UHFFFAOYSA-N |
| Molecular Formula | C9H6F4O3 |
(Trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 456-55-3 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.11 MDL Number: MFCD00040832 InChI Key: GQHWSLKNULCZGI-UHFFFAOYSA-N Synonym: trifluoromethoxy benzene,1-trifluoromethoxy benzene,benzene, trifluoromethoxy,phenyl trifluoromethyl ether,alpha,alpha,alpha-trifluoroanisole,trifluorophenoxymethane,pubchem7458,trifluoromethyloxybenzene,p-trifluoromethoxybenzene,trifluoromethoxy-benzene PubChem CID: 68010 IUPAC Name: (trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1
| PubChem CID | 68010 |
|---|---|
| CAS | 456-55-3 |
| Molecular Weight (g/mol) | 162.11 |
| MDL Number | MFCD00040832 |
| SMILES | FC(F)(F)OC1=CC=CC=C1 |
| Synonym | trifluoromethoxy benzene,1-trifluoromethoxy benzene,benzene, trifluoromethoxy,phenyl trifluoromethyl ether,alpha,alpha,alpha-trifluoroanisole,trifluorophenoxymethane,pubchem7458,trifluoromethyloxybenzene,p-trifluoromethoxybenzene,trifluoromethoxy-benzene |
| IUPAC Name | (trifluoromethoxy)benzene |
| InChI Key | GQHWSLKNULCZGI-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3O |
2-(Trimethylsilyl)phenyl Trifluoromethanesulfonate 95.0+%, TCI America™
CAS: 88284-48-4 Molecular Formula: C10H13F3O3SSi Molecular Weight (g/mol): 298.351 MDL Number: MFCD00799598 InChI Key: XBHPFCIWRHJDCP-UHFFFAOYSA-N Synonym: 2-(Trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-(Trimethylsilyl)phenyl Ester PubChem CID: 3384007 IUPAC Name: (2-trimethylsilylphenyl) trifluoromethanesulfonate SMILES: C[Si](C)(C)C1=CC=CC=C1OS(=O)(=O)C(F)(F)F
| PubChem CID | 3384007 |
|---|---|
| CAS | 88284-48-4 |
| Molecular Weight (g/mol) | 298.351 |
| MDL Number | MFCD00799598 |
| SMILES | C[Si](C)(C)C1=CC=CC=C1OS(=O)(=O)C(F)(F)F |
| Synonym | 2-(Trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-(Trimethylsilyl)phenyl Ester |
| IUPAC Name | (2-trimethylsilylphenyl) trifluoromethanesulfonate |
| InChI Key | XBHPFCIWRHJDCP-UHFFFAOYSA-N |
| Molecular Formula | C10H13F3O3SSi |
4-n-Octyloxybenzoic Acid 98.0+%, TCI America™
CAS: 2493-84-7 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: MFCD00013993 InChI Key: IALWCYFULVHLEC-UHFFFAOYSA-N Synonym: 4-octyloxybenzoic acid,4-n-octyloxybenzoic acid,4-octyloxy benzoic acid,p-octyloxybenzoic acid,p-octoxybenzoic acid,p-n-octyloxybenzoic acid,p-octyloxy benzoic acid,benzoic acid, 4-octyloxy,p-n-octyloxy benzoic acid,benzoic acid, p-octyloxy PubChem CID: 17231 IUPAC Name: 4-(octyloxy)benzoic acid SMILES: CCCCCCCCOC1=CC=C(C=C1)C(O)=O
| PubChem CID | 17231 |
|---|---|
| CAS | 2493-84-7 |
| Molecular Weight (g/mol) | 250.34 |
| MDL Number | MFCD00013993 |
| SMILES | CCCCCCCCOC1=CC=C(C=C1)C(O)=O |
| Synonym | 4-octyloxybenzoic acid,4-n-octyloxybenzoic acid,4-octyloxy benzoic acid,p-octyloxybenzoic acid,p-octoxybenzoic acid,p-n-octyloxybenzoic acid,p-octyloxy benzoic acid,benzoic acid, 4-octyloxy,p-n-octyloxy benzoic acid,benzoic acid, p-octyloxy |
| IUPAC Name | 4-(octyloxy)benzoic acid |
| InChI Key | IALWCYFULVHLEC-UHFFFAOYSA-N |
| Molecular Formula | C15H22O3 |
4-(Heptyloxy)benzoic Acid 98.0+%, TCI America™
CAS: 15872-42-1 Molecular Formula: C14H20O3 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00013992 InChI Key: ZRVIYEJYXIDATJ-UHFFFAOYSA-N Synonym: 4-heptyloxy benzoic acid,4-heptyloxybenzoic acid,4-n-heptyloxybenzoic acid,p-heptoxybenzoic acid,p-heptyloxybenzoic acid,benzoic acid, 4-heptyloxy,unii-bj0yzc8zy8,benzoic acid, p-heptyloxy,p-n-heptyloxybenzoic acid,bj0yzc8zy8 PubChem CID: 85154 ChEBI: CHEBI:34405 IUPAC Name: 4-(heptyloxy)benzoic acid SMILES: CCCCCCCOC1=CC=C(C=C1)C(O)=O
| PubChem CID | 85154 |
|---|---|
| CAS | 15872-42-1 |
| Molecular Weight (g/mol) | 236.31 |
| ChEBI | CHEBI:34405 |
| MDL Number | MFCD00013992 |
| SMILES | CCCCCCCOC1=CC=C(C=C1)C(O)=O |
| Synonym | 4-heptyloxy benzoic acid,4-heptyloxybenzoic acid,4-n-heptyloxybenzoic acid,p-heptoxybenzoic acid,p-heptyloxybenzoic acid,benzoic acid, 4-heptyloxy,unii-bj0yzc8zy8,benzoic acid, p-heptyloxy,p-n-heptyloxybenzoic acid,bj0yzc8zy8 |
| IUPAC Name | 4-(heptyloxy)benzoic acid |
| InChI Key | ZRVIYEJYXIDATJ-UHFFFAOYSA-N |
| Molecular Formula | C14H20O3 |
4-Butoxyaniline 98.0+%, TCI America™
CAS: 4344-55-2 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD00007866 InChI Key: UBRIHZOFEJHMIT-UHFFFAOYSA-N Synonym: p-butoxyaniline,benzenamine, 4-butoxy,p-butyloxyaniline,4-n-butoxyaniline,aniline, p-butoxy,p-aminophenol n-butyl ether,4-butyloxybenzenamine,aminophenyl-n-butyl ether,4-butyloxyaniline,4-butyloxy aniline PubChem CID: 20352 IUPAC Name: 4-butoxyaniline SMILES: CCCCOC1=CC=C(C=C1)N
| PubChem CID | 20352 |
|---|---|
| CAS | 4344-55-2 |
| Molecular Weight (g/mol) | 165.236 |
| MDL Number | MFCD00007866 |
| SMILES | CCCCOC1=CC=C(C=C1)N |
| Synonym | p-butoxyaniline,benzenamine, 4-butoxy,p-butyloxyaniline,4-n-butoxyaniline,aniline, p-butoxy,p-aminophenol n-butyl ether,4-butyloxybenzenamine,aminophenyl-n-butyl ether,4-butyloxyaniline,4-butyloxy aniline |
| IUPAC Name | 4-butoxyaniline |
| InChI Key | UBRIHZOFEJHMIT-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO |