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Filtered Search Results
1,4-Bis(10-undecenyloxy)benzene 97.0+%, TCI America™
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CAS: 138551-10-7 Molecular Formula: C28H46O2 Molecular Weight (g/mol): 414.674 InChI Key: WCFSIYFISCSTNX-UHFFFAOYSA-N PubChem CID: 22979406 IUPAC Name: 1,4-bis(undec-10-enoxy)benzene SMILES: C=CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC=C
| PubChem CID | 22979406 |
|---|---|
| CAS | 138551-10-7 |
| Molecular Weight (g/mol) | 414.674 |
| SMILES | C=CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC=C |
| IUPAC Name | 1,4-bis(undec-10-enoxy)benzene |
| InChI Key | WCFSIYFISCSTNX-UHFFFAOYSA-N |
| Molecular Formula | C28H46O2 |
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 |
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 |
![1,3-Bis[(di-tert-butylphosphino)oxy]benzene 94.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-338800-20-7.jpg-250.jpg)
1,3-Bis[(di-tert-butylphosphino)oxy]benzene 94.0+%, TCI America™
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CAS: 338800-20-7 Molecular Formula: C22H40O2P2 Molecular Weight (g/mol): 398.51 MDL Number: MFCD28975098 InChI Key: WSKMTURBCLMNEL-UHFFFAOYSA-N PubChem CID: 12992261 IUPAC Name: 3-[(di-tert-butylphosphanyl)oxy]phenyl di-tert-butylphosphinite SMILES: CC(C)(C)P(OC1=CC(OP(C(C)(C)C)C(C)(C)C)=CC=C1)C(C)(C)C
| PubChem CID | 12992261 |
|---|---|
| CAS | 338800-20-7 |
| Molecular Weight (g/mol) | 398.51 |
| MDL Number | MFCD28975098 |
| SMILES | CC(C)(C)P(OC1=CC(OP(C(C)(C)C)C(C)(C)C)=CC=C1)C(C)(C)C |
| IUPAC Name | 3-[(di-tert-butylphosphanyl)oxy]phenyl di-tert-butylphosphinite |
| InChI Key | WSKMTURBCLMNEL-UHFFFAOYSA-N |
| Molecular Formula | C22H40O2P2 |
4-Butoxyphenylacetic Acid 98.0+%, TCI America™
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CAS: 4547-57-3 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00016832 InChI Key: KLJMYYFCWBVKEE-UHFFFAOYSA-N Synonym: 4-butoxyphenylacetic acid,4-n-butoxyphenylacetic acid,benzeneacetic acid, 4-butoxy,2-4-butoxyphenyl acetic acid,acetic acid, p-butoxyphenyl,4-butoxyphenyl acetic acid,4-butoxybenzeneacetic acid,p-butoxyphenyl acetic acid,4-butoxy-phenyl-acetic acid,p-butoxyphenylacetic acid PubChem CID: 78304 IUPAC Name: 2-(4-butoxyphenyl)acetic acid SMILES: CCCCOC1=CC=C(C=C1)CC(=O)O
| PubChem CID | 78304 |
|---|---|
| CAS | 4547-57-3 |
| Molecular Weight (g/mol) | 208.257 |
| MDL Number | MFCD00016832 |
| SMILES | CCCCOC1=CC=C(C=C1)CC(=O)O |
| Synonym | 4-butoxyphenylacetic acid,4-n-butoxyphenylacetic acid,benzeneacetic acid, 4-butoxy,2-4-butoxyphenyl acetic acid,acetic acid, p-butoxyphenyl,4-butoxyphenyl acetic acid,4-butoxybenzeneacetic acid,p-butoxyphenyl acetic acid,4-butoxy-phenyl-acetic acid,p-butoxyphenylacetic acid |
| IUPAC Name | 2-(4-butoxyphenyl)acetic acid |
| InChI Key | KLJMYYFCWBVKEE-UHFFFAOYSA-N |
| Molecular Formula | C12H16O3 |
Triphenyl Borate 96.0+%, TCI America™
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CAS: 1095-03-0 Molecular Formula: C18H15BO3 Molecular Weight (g/mol): 290.125 MDL Number: MFCD00059011 InChI Key: MDCWDBMBZLORER-UHFFFAOYSA-N Synonym: triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester PubChem CID: 14182 IUPAC Name: triphenyl borate SMILES: B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
| PubChem CID | 14182 |
|---|---|
| CAS | 1095-03-0 |
| Molecular Weight (g/mol) | 290.125 |
| MDL Number | MFCD00059011 |
| SMILES | B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3 |
| Synonym | triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester |
| IUPAC Name | triphenyl borate |
| InChI Key | MDCWDBMBZLORER-UHFFFAOYSA-N |
| Molecular Formula | C18H15BO3 |
4-Chlorophenyl Phosphorodichloridate 97.0+%, TCI America™
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CAS: 772-79-2 Molecular Formula: C6H4Cl3O2P Molecular Weight (g/mol): 245.42 MDL Number: MFCD00009705 InChI Key: CCZMQYGSXWZFKI-UHFFFAOYSA-N Synonym: 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate # PubChem CID: 69879 IUPAC Name: 1-chloro-4-dichlorophosphoryloxybenzene SMILES: C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl
| PubChem CID | 69879 |
|---|---|
| CAS | 772-79-2 |
| Molecular Weight (g/mol) | 245.42 |
| MDL Number | MFCD00009705 |
| SMILES | C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl |
| Synonym | 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate # |
| IUPAC Name | 1-chloro-4-dichlorophosphoryloxybenzene |
| InChI Key | CCZMQYGSXWZFKI-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl3O2P |
1,4-Dibenzyloxybenzene 98.0+%, TCI America™
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CAS: 621-91-0 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00016875 InChI Key: DYULYMCXVSRUPB-UHFFFAOYSA-N Synonym: 1,4-dibenzyloxybenzene,1,4-bis benzyloxy benzene,hydroquinone dibenzyl ether,benzene, 1,4-bis phenylmethoxy,1,4-bis phenylmethoxy benzene,p-dibenzyloxybenzene,hydrochinon-dibenzylather,1,4-di benzyloxy benzene,acmc-209n0i,ksc493o6b PubChem CID: 69315 IUPAC Name: 1,4-bis(benzyloxy)benzene SMILES: C(OC1=CC=C(OCC2=CC=CC=C2)C=C1)C1=CC=CC=C1
| PubChem CID | 69315 |
|---|---|
| CAS | 621-91-0 |
| Molecular Weight (g/mol) | 290.36 |
| MDL Number | MFCD00016875 |
| SMILES | C(OC1=CC=C(OCC2=CC=CC=C2)C=C1)C1=CC=CC=C1 |
| Synonym | 1,4-dibenzyloxybenzene,1,4-bis benzyloxy benzene,hydroquinone dibenzyl ether,benzene, 1,4-bis phenylmethoxy,1,4-bis phenylmethoxy benzene,p-dibenzyloxybenzene,hydrochinon-dibenzylather,1,4-di benzyloxy benzene,acmc-209n0i,ksc493o6b |
| IUPAC Name | 1,4-bis(benzyloxy)benzene |
| InChI Key | DYULYMCXVSRUPB-UHFFFAOYSA-N |
| Molecular Formula | C20H18O2 |
4,4'-Diamyloxybiphenyl 98.0+%, TCI America™
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CAS: 21470-41-7 Molecular Formula: C22H30O2 Molecular Weight (g/mol): 326.48 MDL Number: MFCD00059432 InChI Key: XTKHESQIKTWMCD-UHFFFAOYSA-N PubChem CID: 629825 IUPAC Name: 4,4'-bis(pentyloxy)-1,1'-biphenyl SMILES: CCCCCOC1=CC=C(C=C1)C1=CC=C(OCCCCC)C=C1
| PubChem CID | 629825 |
|---|---|
| CAS | 21470-41-7 |
| Molecular Weight (g/mol) | 326.48 |
| MDL Number | MFCD00059432 |
| SMILES | CCCCCOC1=CC=C(C=C1)C1=CC=C(OCCCCC)C=C1 |
| IUPAC Name | 4,4'-bis(pentyloxy)-1,1'-biphenyl |
| InChI Key | XTKHESQIKTWMCD-UHFFFAOYSA-N |
| Molecular Formula | C22H30O2 |
1,3-Dipropoxybenzene 98.0+%, TCI America™
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CAS: 56106-37-7 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00059402 InChI Key: UTFRNSPYRPYKDV-UHFFFAOYSA-N Synonym: Resorcinol Dipropyl Ether PubChem CID: 573684 IUPAC Name: 1,3-dipropoxybenzene SMILES: CCCOC1=CC(OCCC)=CC=C1
| PubChem CID | 573684 |
|---|---|
| CAS | 56106-37-7 |
| Molecular Weight (g/mol) | 194.27 |
| MDL Number | MFCD00059402 |
| SMILES | CCCOC1=CC(OCCC)=CC=C1 |
| Synonym | Resorcinol Dipropyl Ether |
| IUPAC Name | 1,3-dipropoxybenzene |
| InChI Key | UTFRNSPYRPYKDV-UHFFFAOYSA-N |
| Molecular Formula | C12H18O2 |
1,4-Dibutoxybenzene 98.0+%, TCI America™
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CAS: 104-36-9 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.328 InChI Key: ZROGCHDPRZRKTI-UHFFFAOYSA-N PubChem CID: 66911 IUPAC Name: 1,4-dibutoxybenzene SMILES: CCCCOC1=CC=C(C=C1)OCCCC
| PubChem CID | 66911 |
|---|---|
| CAS | 104-36-9 |
| Molecular Weight (g/mol) | 222.328 |
| SMILES | CCCCOC1=CC=C(C=C1)OCCCC |
| IUPAC Name | 1,4-dibutoxybenzene |
| InChI Key | ZROGCHDPRZRKTI-UHFFFAOYSA-N |
| Molecular Formula | C14H22O2 |
4-(Difluoromethoxy)aniline 98.0+%, TCI America™
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CAS: 22236-10-8 Molecular Formula: C7H7F2NO Molecular Weight (g/mol): 159.136 MDL Number: MFCD00085005 InChI Key: NDEZTSHWEPQVBX-UHFFFAOYSA-N Synonym: 4-difluoromethoxy aniline,4-difluoromethoxy-phenylamine,p-difluoromethoxyaniline,4-amino-alpha,alpha-difluoroanisole,4-difluoromethoxy benzenamine,benzenamine, 4-difluoromethoxy,4-difluoromethoxy phenylamine,4-difluormethoxy anilin,pubchem8467 PubChem CID: 737363 IUPAC Name: 4-(difluoromethoxy)aniline SMILES: C1=CC(=CC=C1N)OC(F)F
| PubChem CID | 737363 |
|---|---|
| CAS | 22236-10-8 |
| Molecular Weight (g/mol) | 159.136 |
| MDL Number | MFCD00085005 |
| SMILES | C1=CC(=CC=C1N)OC(F)F |
| Synonym | 4-difluoromethoxy aniline,4-difluoromethoxy-phenylamine,p-difluoromethoxyaniline,4-amino-alpha,alpha-difluoroanisole,4-difluoromethoxy benzenamine,benzenamine, 4-difluoromethoxy,4-difluoromethoxy phenylamine,4-difluormethoxy anilin,pubchem8467 |
| IUPAC Name | 4-(difluoromethoxy)aniline |
| InChI Key | NDEZTSHWEPQVBX-UHFFFAOYSA-N |
| Molecular Formula | C7H7F2NO |
4-Dodecyloxyphthalonitrile 99.0+%, TCI America™
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CAS: 161082-75-3 Molecular Formula: C20H28N2O Molecular Weight (g/mol): 312.457 MDL Number: MFCD00191413 InChI Key: SWVGQFFVXRAJRQ-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4-dodecyloxybenzene PubChem CID: 44630254 IUPAC Name: 4-dodecoxybenzene-1,2-dicarbonitrile SMILES: CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N
| PubChem CID | 44630254 |
|---|---|
| CAS | 161082-75-3 |
| Molecular Weight (g/mol) | 312.457 |
| MDL Number | MFCD00191413 |
| SMILES | CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N |
| Synonym | 1,2-Dicyano-4-dodecyloxybenzene |
| IUPAC Name | 4-dodecoxybenzene-1,2-dicarbonitrile |
| InChI Key | SWVGQFFVXRAJRQ-UHFFFAOYSA-N |
| Molecular Formula | C20H28N2O |
3,4-Dimethoxybenzonitrile 98.0+%, TCI America™
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CAS: 2024-83-1 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00001802 InChI Key: OSEQIDSFSBWXRE-UHFFFAOYSA-N Synonym: veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole PubChem CID: 74842 IUPAC Name: 3,4-dimethoxybenzonitrile SMILES: COC1=CC=C(C=C1OC)C#N
| PubChem CID | 74842 |
|---|---|
| CAS | 2024-83-1 |
| Molecular Weight (g/mol) | 163.18 |
| MDL Number | MFCD00001802 |
| SMILES | COC1=CC=C(C=C1OC)C#N |
| Synonym | veratronitrile,4-cyanoveratrole,3,4-dimethoxy-benzonitrile,4-cyano-1,2-dimethoxybenzene,1-cyano-3,4-dimethoxylbenzene,3,4-dimethoxybenzoic acid nitrile,3,4-dimethoxyphenyl cyanide,benzonitrile,4-dimethoxy,3,4-dimethoxybenzenecarbonitrile,3-cyanoveratrole |
| IUPAC Name | 3,4-dimethoxybenzonitrile |
| InChI Key | OSEQIDSFSBWXRE-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2 |
Phenoxyacetone 97.0+%, TCI America™
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CAS: 621-87-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008767 InChI Key: QWAVNXZAQASOML-UHFFFAOYSA-N Synonym: phenoxyacetone,2-propanone, 1-phenoxy,1-phenoxy-2-propanone,1-phenoxyacetone,1-phenoxy-propan-2-one,phenoxy-2-propanone,phenoxymethyl methyl ketone,phenoxyaceton,phenoxy acetone,pubchem20265 PubChem CID: 69313 IUPAC Name: 1-phenoxypropan-2-one SMILES: CC(=O)COC1=CC=CC=C1
| PubChem CID | 69313 |
|---|---|
| CAS | 621-87-4 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD00008767 |
| SMILES | CC(=O)COC1=CC=CC=C1 |
| Synonym | phenoxyacetone,2-propanone, 1-phenoxy,1-phenoxy-2-propanone,1-phenoxyacetone,1-phenoxy-propan-2-one,phenoxy-2-propanone,phenoxymethyl methyl ketone,phenoxyaceton,phenoxy acetone,pubchem20265 |
| IUPAC Name | 1-phenoxypropan-2-one |
| InChI Key | QWAVNXZAQASOML-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |