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Filtered Search Results
Bis(2,6-dimethylphenyl) Chlorophosphate 93.0+%, TCI America™
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CAS: 81639-99-8 Molecular Formula: C16H18ClO3P Molecular Weight (g/mol): 324.741 MDL Number: MFCD00623313 InChI Key: WXCXJSOCIOHPLT-UHFFFAOYSA-N Synonym: Bis(2,6-dimethylphenyl)phosphoryl Chloride, Chlorophosphoric Acid Bis(2,6-dimethylphenyl) Ester PubChem CID: 9923313 IUPAC Name: 2-[chloro-(2,6-dimethylphenoxy)phosphoryl]oxy-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)OP(=O)(OC2=C(C=CC=C2C)C)Cl
| PubChem CID | 9923313 |
|---|---|
| CAS | 81639-99-8 |
| Molecular Weight (g/mol) | 324.741 |
| MDL Number | MFCD00623313 |
| SMILES | CC1=C(C(=CC=C1)C)OP(=O)(OC2=C(C=CC=C2C)C)Cl |
| Synonym | Bis(2,6-dimethylphenyl)phosphoryl Chloride, Chlorophosphoric Acid Bis(2,6-dimethylphenyl) Ester |
| IUPAC Name | 2-[chloro-(2,6-dimethylphenoxy)phosphoryl]oxy-1,3-dimethylbenzene |
| InChI Key | WXCXJSOCIOHPLT-UHFFFAOYSA-N |
| Molecular Formula | C16H18ClO3P |
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 |
Diphenyl Carbonate 99.0+%, TCI America™
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CAS: 102-09-0 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00003037 InChI Key: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC Name: diphenyl carbonate SMILES: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
| PubChem CID | 7597 |
|---|---|
| CAS | 102-09-0 |
| Molecular Weight (g/mol) | 214.22 |
| ChEBI | CHEBI:34722 |
| MDL Number | MFCD00003037 |
| SMILES | C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2 |
| Synonym | carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate |
| IUPAC Name | diphenyl carbonate |
| InChI Key | ROORDVPLFPIABK-UHFFFAOYSA-N |
| Molecular Formula | C13H10O3 |
2-Iodophenyl Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 129112-26-1 Molecular Formula: C7H4F3IO3S Molecular Weight (g/mol): 352.07 MDL Number: MFCD07784326 InChI Key: AXIDYNSWXPNBLG-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2-Iodophenyl Ester, 2-Iodophenyl Triflate PubChem CID: 10784152 IUPAC Name: 2-iodophenyl trifluoromethanesulfonate SMILES: FC(F)(F)S(=O)(=O)OC1=CC=CC=C1I
| PubChem CID | 10784152 |
|---|---|
| CAS | 129112-26-1 |
| Molecular Weight (g/mol) | 352.07 |
| MDL Number | MFCD07784326 |
| SMILES | FC(F)(F)S(=O)(=O)OC1=CC=CC=C1I |
| Synonym | Trifluoromethanesulfonic Acid 2-Iodophenyl Ester, 2-Iodophenyl Triflate |
| IUPAC Name | 2-iodophenyl trifluoromethanesulfonate |
| InChI Key | AXIDYNSWXPNBLG-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3IO3S |
Sodium 2,4-Dichlorophenoxyacetate Monohydrate 98.0+%, TCI America™
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CAS: 2702-72-9 Molecular Formula: C8H8Cl2NaO4 Molecular Weight (g/mol): 262.038 MDL Number: MFCD00068284 InChI Key: JXHUJQWKJUFZSW-UHFFFAOYSA-N Synonym: 2,4-Dichlorophenoxyacetic Acid Sodium Salt, Na-2,4-D PubChem CID: 124204223 IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;sodium;hydrate SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.O.[Na]
| PubChem CID | 124204223 |
|---|---|
| CAS | 2702-72-9 |
| Molecular Weight (g/mol) | 262.038 |
| MDL Number | MFCD00068284 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)OCC(=O)O.O.[Na] |
| Synonym | 2,4-Dichlorophenoxyacetic Acid Sodium Salt, Na-2,4-D |
| IUPAC Name | 2-(2,4-dichlorophenoxy)acetic acid;sodium;hydrate |
| InChI Key | JXHUJQWKJUFZSW-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2NaO4 |
4-Phenoxypyridine 95.0+%, TCI America™
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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 |
4-Ethoxybenzoic Acid 98.0+%, TCI America™
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CAS: 619-86-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00002545 InChI Key: SHSGDXCJYVZFTP-UHFFFAOYSA-N Synonym: p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid PubChem CID: 12093 IUPAC Name: 4-ethoxybenzoic acid SMILES: CCOC1=CC=C(C=C1)C(=O)O
| PubChem CID | 12093 |
|---|---|
| CAS | 619-86-3 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00002545 |
| SMILES | CCOC1=CC=C(C=C1)C(=O)O |
| Synonym | p-ethoxybenzoic acid,benzoic acid, 4-ethoxy,benzoic acid, p-ethoxy,4-ethoxy-benzoic acid,unii-tzr23xeq7w,tzr23xeq7w,4-ethoxybenzoicacid,4ethoxybenzoic acid,pubchem2686,para-ethoxybenzoic acid |
| IUPAC Name | 4-ethoxybenzoic acid |
| InChI Key | SHSGDXCJYVZFTP-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
2,6-Bis(di-tert-butylphosphinoxy)phenylchlorohydroiridium(III) 98.0+%, TCI America™
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CAS: 671789-61-0 Molecular Formula: C22H40ClIrO2P2 Molecular Weight (g/mol): 626.175 InChI Key: HELSKPCZFUCUCP-UHFFFAOYSA-M PubChem CID: 132274833 IUPAC Name: ditert-butyl-(3-ditert-butylphosphanyloxybenzene-2-id-1-yl)oxyphosphane;hydride;iridium(3+);chloride SMILES: [H-].CC(C)(C)P(C(C)(C)C)OC1=[C-]C(=CC=C1)OP(C(C)(C)C)C(C)(C)C.[Cl-].[Ir+3]
| PubChem CID | 132274833 |
|---|---|
| CAS | 671789-61-0 |
| Molecular Weight (g/mol) | 626.175 |
| SMILES | [H-].CC(C)(C)P(C(C)(C)C)OC1=[C-]C(=CC=C1)OP(C(C)(C)C)C(C)(C)C.[Cl-].[Ir+3] |
| IUPAC Name | ditert-butyl-(3-ditert-butylphosphanyloxybenzene-2-id-1-yl)oxyphosphane;hydride;iridium(3+);chloride |
| InChI Key | HELSKPCZFUCUCP-UHFFFAOYSA-M |
| Molecular Formula | C22H40ClIrO2P2 |
Allyl o-Tolyl Ether, TCI America™
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CAS: 936-72-1 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00026097 InChI Key: LQOGVESOGIHDSO-UHFFFAOYSA-N Synonym: 2-Allyloxytoluene PubChem CID: 136749 IUPAC Name: 1-methyl-2-prop-2-enoxybenzene SMILES: CC1=CC=CC=C1OCC=C
| PubChem CID | 136749 |
|---|---|
| CAS | 936-72-1 |
| Molecular Weight (g/mol) | 148.205 |
| MDL Number | MFCD00026097 |
| SMILES | CC1=CC=CC=C1OCC=C |
| Synonym | 2-Allyloxytoluene |
| IUPAC Name | 1-methyl-2-prop-2-enoxybenzene |
| InChI Key | LQOGVESOGIHDSO-UHFFFAOYSA-N |
| Molecular Formula | C10H12O |
1,3-Dibenzyloxybenzene 96.0+%, TCI America™
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CAS: 3769-42-4 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00690156 InChI Key: RESHZVQZWMQUMB-UHFFFAOYSA-N Synonym: 1,3-Bis(benzyloxy)benzene, Resorcinol Dibenzyl Ether PubChem CID: 1363616 IUPAC Name: 1,3-bis(benzyloxy)benzene SMILES: C(OC1=CC(OCC2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
| PubChem CID | 1363616 |
|---|---|
| CAS | 3769-42-4 |
| Molecular Weight (g/mol) | 290.36 |
| MDL Number | MFCD00690156 |
| SMILES | C(OC1=CC(OCC2=CC=CC=C2)=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,3-Bis(benzyloxy)benzene, Resorcinol Dibenzyl Ether |
| IUPAC Name | 1,3-bis(benzyloxy)benzene |
| InChI Key | RESHZVQZWMQUMB-UHFFFAOYSA-N |
| Molecular Formula | C20H18O2 |
4-Octadecyloxybiphenyl 98.0+%, TCI America™
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CAS: 376609-78-8 Molecular Formula: C30H46O Molecular Weight (g/mol): 422.697 MDL Number: MFCD01321145 InChI Key: WJPFTOGDAJEWPP-UHFFFAOYSA-N Synonym: Biphenyl-4-yl Octadecyl Ether, Biphenyl-4-yl Stearyl Ether, 4-Stearyloxybiphenyl PubChem CID: 22899691 IUPAC Name: 1-octadecoxy-4-phenylbenzene SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2
| PubChem CID | 22899691 |
|---|---|
| CAS | 376609-78-8 |
| Molecular Weight (g/mol) | 422.697 |
| MDL Number | MFCD01321145 |
| SMILES | CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2 |
| Synonym | Biphenyl-4-yl Octadecyl Ether, Biphenyl-4-yl Stearyl Ether, 4-Stearyloxybiphenyl |
| IUPAC Name | 1-octadecoxy-4-phenylbenzene |
| InChI Key | WJPFTOGDAJEWPP-UHFFFAOYSA-N |
| Molecular Formula | C30H46O |
2-Benzyloxybenzoic Acid 98.0+%, TCI America™
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CAS: 14389-86-7 Molecular Formula: C14H11O3 Molecular Weight (g/mol): 227.24 MDL Number: MFCD00051940 InChI Key: GMOYUTKNPLBTMT-UHFFFAOYSA-M Synonym: 2-benzyloxy benzoic acid,2-benzyloxybenzoic acid,benzoic acid,2-phenylmethoxy,2-phenylmethoxy benzoic acid,benzoic acid, 2-phenylmethoxy,enamine_005339,benzyloxybenzoic acid,acmc-20ao3m,2-benzyloxy-benzoic acid,2-benzyloxybenzoicacid PubChem CID: 1810581 IUPAC Name: 2-(benzyloxy)benzoate SMILES: [O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1
| PubChem CID | 1810581 |
|---|---|
| CAS | 14389-86-7 |
| Molecular Weight (g/mol) | 227.24 |
| MDL Number | MFCD00051940 |
| SMILES | [O-]C(=O)C1=CC=CC=C1OCC1=CC=CC=C1 |
| Synonym | 2-benzyloxy benzoic acid,2-benzyloxybenzoic acid,benzoic acid,2-phenylmethoxy,2-phenylmethoxy benzoic acid,benzoic acid, 2-phenylmethoxy,enamine_005339,benzyloxybenzoic acid,acmc-20ao3m,2-benzyloxy-benzoic acid,2-benzyloxybenzoicacid |
| IUPAC Name | 2-(benzyloxy)benzoate |
| InChI Key | GMOYUTKNPLBTMT-UHFFFAOYSA-M |
| Molecular Formula | C14H11O3 |
4-Benzyloxybenzonitrile 98.0+%, TCI America™
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CAS: 52805-36-4 Molecular Formula: C14H11NO Molecular Weight (g/mol): 209.248 MDL Number: MFCD00079701 InChI Key: UDAOJHAASAWVIQ-UHFFFAOYSA-N Synonym: 4-benzyloxybenzonitrile,4-benzyloxy benzonitrile,4-benzyloxy-benzonitrile,benzonitrile, 4-phenylmethoxy,4-phenylmethoxy benzenecarbonitrile,maybridge1_005982,benzonitrile analogue, 5a,acmc-209l1v,4-cyanophenoxy phenyl methane PubChem CID: 561371 IUPAC Name: 4-phenylmethoxybenzonitrile SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C#N
| PubChem CID | 561371 |
|---|---|
| CAS | 52805-36-4 |
| Molecular Weight (g/mol) | 209.248 |
| MDL Number | MFCD00079701 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)C#N |
| Synonym | 4-benzyloxybenzonitrile,4-benzyloxy benzonitrile,4-benzyloxy-benzonitrile,benzonitrile, 4-phenylmethoxy,4-phenylmethoxy benzenecarbonitrile,maybridge1_005982,benzonitrile analogue, 5a,acmc-209l1v,4-cyanophenoxy phenyl methane |
| IUPAC Name | 4-phenylmethoxybenzonitrile |
| InChI Key | UDAOJHAASAWVIQ-UHFFFAOYSA-N |
| Molecular Formula | C14H11NO |
3-(Trifluoromethoxy)benzoic Acid 98.0+%, TCI America™
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CAS: 1014-81-9 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00041501 InChI Key: OKPFIWIMBJNFSE-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy benzoic acid,m-trifluoromethoxybenzoic acid,m-trifluoromethoxy benzoic acid,benzoic acid, 3-trifluoromethoxy,3-trifluoromethoxy benzoicacid,alpha,alpha,alpha-trifluoro-m-anisic acid,3-carboxy-alpha,alpha,alpha-trifluoroanisole,3-trifluoromethoxy-benzoic acid,pubchem4590,acmc-1btyb PubChem CID: 66096 IUPAC Name: 3-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)O
| PubChem CID | 66096 |
|---|---|
| CAS | 1014-81-9 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD00041501 |
| SMILES | C1=CC(=CC(=C1)OC(F)(F)F)C(=O)O |
| Synonym | 3-trifluoromethoxy benzoic acid,m-trifluoromethoxybenzoic acid,m-trifluoromethoxy benzoic acid,benzoic acid, 3-trifluoromethoxy,3-trifluoromethoxy benzoicacid,alpha,alpha,alpha-trifluoro-m-anisic acid,3-carboxy-alpha,alpha,alpha-trifluoroanisole,3-trifluoromethoxy-benzoic acid,pubchem4590,acmc-1btyb |
| IUPAC Name | 3-(trifluoromethoxy)benzoic acid |
| InChI Key | OKPFIWIMBJNFSE-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O3 |
Ethylene Glycol Bis(4-carboxyphenyl) Ether 95.0+%, TCI America™
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CAS: 3753-05-7 Molecular Formula: C16H14O6 Molecular Weight (g/mol): 302.28 MDL Number: MFCD00020365 InChI Key: VAXBLYWAVAIJJJ-UHFFFAOYSA-N Synonym: 1,2-Bis(4-carboxyphenoxy)ethane PubChem CID: 77358 IUPAC Name: 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O
| PubChem CID | 77358 |
|---|---|
| CAS | 3753-05-7 |
| Molecular Weight (g/mol) | 302.28 |
| MDL Number | MFCD00020365 |
| SMILES | C1=CC(=CC=C1C(=O)O)OCCOC2=CC=C(C=C2)C(=O)O |
| Synonym | 1,2-Bis(4-carboxyphenoxy)ethane |
| IUPAC Name | 4-[2-(4-carboxyphenoxy)ethoxy]benzoic acid |
| InChI Key | VAXBLYWAVAIJJJ-UHFFFAOYSA-N |
| Molecular Formula | C16H14O6 |