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Filtered Search Results
tert-Butyl Phenyl Carbonate 96.0+%, TCI America™
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CAS: 6627-89-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00008804 InChI Key: UXWVQHXKKOGTSY-UHFFFAOYSA-N Synonym: t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester PubChem CID: 81113 IUPAC Name: tert-butyl phenyl carbonate SMILES: CC(C)(C)OC(=O)OC1=CC=CC=C1
| PubChem CID | 81113 |
|---|---|
| CAS | 6627-89-0 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00008804 |
| SMILES | CC(C)(C)OC(=O)OC1=CC=CC=C1 |
| Synonym | t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester |
| IUPAC Name | tert-butyl phenyl carbonate |
| InChI Key | UXWVQHXKKOGTSY-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
Benzyl Phenyl Ether 98.0+%, TCI America™
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CAS: 946-80-5 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00020660 InChI Key: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonym: benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole PubChem CID: 70352 IUPAC Name: phenoxymethylbenzene SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2
| PubChem CID | 70352 |
|---|---|
| CAS | 946-80-5 |
| Molecular Weight (g/mol) | 184.238 |
| MDL Number | MFCD00020660 |
| SMILES | C1=CC=C(C=C1)COC2=CC=CC=C2 |
| Synonym | benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole |
| IUPAC Name | phenoxymethylbenzene |
| InChI Key | BOTNYLSAWDQNEX-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
3,5-Dibenzyloxybenzoic Acid 98.0+%, TCI America™
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CAS: 28917-43-3 Molecular Formula: C21H18O4 Molecular Weight (g/mol): 334.371 MDL Number: MFCD00191341 InChI Key: DHQIBPUGSWVDOH-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzoic Acid PubChem CID: 99307 IUPAC Name: 3,5-bis(phenylmethoxy)benzoic acid SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)O)OCC3=CC=CC=C3
| PubChem CID | 99307 |
|---|---|
| CAS | 28917-43-3 |
| Molecular Weight (g/mol) | 334.371 |
| MDL Number | MFCD00191341 |
| SMILES | C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)O)OCC3=CC=CC=C3 |
| Synonym | 3,5-Bis(benzyloxy)benzoic Acid |
| IUPAC Name | 3,5-bis(phenylmethoxy)benzoic acid |
| InChI Key | DHQIBPUGSWVDOH-UHFFFAOYSA-N |
| Molecular Formula | C21H18O4 |
2,4-Dichlorophenoxyacetic Acid 97.0+%, TCI America™
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CAS: 94-75-7 Molecular Formula: C8H6Cl2O3 Molecular Weight (g/mol): 221.033 MDL Number: MFCD00004300 InChI Key: OVSKIKFHRZPJSS-UHFFFAOYSA-N Synonym: 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon PubChem CID: 1486 ChEBI: CHEBI:28854 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O
| PubChem CID | 1486 |
|---|---|
| CAS | 94-75-7 |
| Molecular Weight (g/mol) | 221.033 |
| ChEBI | CHEBI:28854 |
| MDL Number | MFCD00004300 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)OCC(=O)O |
| Synonym | 2,4-dichlorophenoxyacetic acid,2-2,4-dichlorophenoxy acetic acid,2,4-dichlorophenoxy acetic acid,hedonal,rhodia,agrotect,fernesta,fernimine,netagrone,tributon |
| IUPAC Name | 2-(2,4-dichlorophenoxy)acetic acid |
| InChI Key | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O3 |
2-Methyl-6-(trimethylsilyl)phenyl Trifluoromethanesulfonate 96.0+%, TCI America™
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CAS: 556812-44-3 Molecular Formula: C11H15F3O3SSi Molecular Weight (g/mol): 312.38 MDL Number: MFCD10566915 InChI Key: ZCWWZFXNICWDIB-UHFFFAOYSA-N Synonym: 2-Methyl-6-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester, 6-(Trimethylsilyl)-o-tolyl Trifluoromethanesulfonate PubChem CID: 12182646 IUPAC Name: 2-methyl-6-(trimethylsilyl)phenyl trifluoromethanesulfonate SMILES: CC1=C(OS(=O)(=O)C(F)(F)F)C(=CC=C1)[Si](C)(C)C
| PubChem CID | 12182646 |
|---|---|
| CAS | 556812-44-3 |
| Molecular Weight (g/mol) | 312.38 |
| MDL Number | MFCD10566915 |
| SMILES | CC1=C(OS(=O)(=O)C(F)(F)F)C(=CC=C1)[Si](C)(C)C |
| Synonym | 2-Methyl-6-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester, 6-(Trimethylsilyl)-o-tolyl Trifluoromethanesulfonate |
| IUPAC Name | 2-methyl-6-(trimethylsilyl)phenyl trifluoromethanesulfonate |
| InChI Key | ZCWWZFXNICWDIB-UHFFFAOYSA-N |
| Molecular Formula | C11H15F3O3SSi |
4-(1,1,2,2-Tetrafluoroethoxy)benzoic Acid 98.0+%, TCI America™
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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 |
4-Butoxyphthalonitrile 96.0+%, TCI America™
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4-(Hexyloxy)benzoic Acid 98.0+%, TCI America™
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CAS: 1142-39-8 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD00013991 InChI Key: HBQUXMZZODHFMJ-UHFFFAOYSA-N PubChem CID: 70834 IUPAC Name: 4-hexoxybenzoic acid SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)O
| PubChem CID | 70834 |
|---|---|
| CAS | 1142-39-8 |
| Molecular Weight (g/mol) | 222.284 |
| MDL Number | MFCD00013991 |
| SMILES | CCCCCCOC1=CC=C(C=C1)C(=O)O |
| IUPAC Name | 4-hexoxybenzoic acid |
| InChI Key | HBQUXMZZODHFMJ-UHFFFAOYSA-N |
| Molecular Formula | C13H18O3 |
3-(tert-Butyldimethylsilyloxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 3463029 |
|---|---|
| CAS | 261621-12-9 |
| MDL Number | MFCD03701505 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | RDQWADDNQONTLB-UHFFFAOYSA-N |
| Molecular Formula | C12H21BO3Si |
| Formula Weight | 252.19 |
| Melting Point | 91°C |
2-Phenoxyethanol 98.5+%, TCI America™
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CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
| PubChem CID | 31236 |
|---|---|
| CAS | 122-99-6 |
| Molecular Weight (g/mol) | 138.166 |
| ChEBI | CHEBI:64275 |
| MDL Number | MFCD00002857 |
| SMILES | C1=CC=C(C=C1)OCCO |
| Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
| IUPAC Name | 2-phenoxyethanol |
| InChI Key | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
4-(Trifluoromethoxy)benzoic Acid 97.0+%, TCI America™
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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 |
2,4,6-Trichlorophenyl Formate 97.0+%, TCI America™
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CAS: 4525-65-9 Molecular Formula: C7H3Cl3O2 Molecular Weight (g/mol): 225.449 InChI Key: YSUDXADDVAYVNS-UHFFFAOYSA-N Synonym: Formic Acid 2,4,6-Trichlorophenyl Ester PubChem CID: 53750963 IUPAC Name: (2,4,6-trichlorophenyl) formate SMILES: C1=C(C=C(C(=C1Cl)OC=O)Cl)Cl
| PubChem CID | 53750963 |
|---|---|
| CAS | 4525-65-9 |
| Molecular Weight (g/mol) | 225.449 |
| SMILES | C1=C(C=C(C(=C1Cl)OC=O)Cl)Cl |
| Synonym | Formic Acid 2,4,6-Trichlorophenyl Ester |
| IUPAC Name | (2,4,6-trichlorophenyl) formate |
| InChI Key | YSUDXADDVAYVNS-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl3O2 |
Advanced Chem Tech b- s-4-Methoxylbenzyl Mercapt, Advanced ChemTech
Molecular Weight (g/mol): 294.39
| Molecular Weight (g/mol) | 294.39 |
|---|
| Molecular Weight (g/mol) | 282.3 |
|---|
Advanced Chem Tech 5- 4-hydroxymethyl -phenoxy-pe, Advanced ChemTech
Molecular Weight (g/mol): 224.27
| Molecular Weight (g/mol) | 224.27 |
|---|