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Gefilterte Suchergebnisse
2,6-Di-tert-butyl-4-methylphenol, 99.8 %, Thermo Scientific Chemicals
CAS: 128-37-0 Summenformel: C15H24O Molekulargewicht (g/mol): 220.35 MDL-Nummer: MFCD00011644 InChI-Schlüssel: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC-Name: 2,6-Di-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| InChI-Schlüssel | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Di-tert-butyl-4-methylphenol |
| PubChem CID | 31404 |
| CAS | 128-37-0 |
| ChEBI | CHEBI:34247 |
| MDL-Nummer | MFCD00011644 |
| Molekulargewicht (g/mol) | 220.35 |
| SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| Synonym | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
| Summenformel | C15H24O |
4-n-Propylbenzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 134150-01-9 Summenformel: C9H13BO2 Molekulargewicht (g/mol): 164.01 MDL-Nummer: MFCD00859261 InChI-Schlüssel: WLCGYIWOKVWFLB-UHFFFAOYSA-N Synonym: 4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid PubChem CID: 4100861 IUPAC-Name: (4-propylphenyl)boronsäure SMILES: CCCC1=CC=C(C=C1)B(O)O
| InChI-Schlüssel | WLCGYIWOKVWFLB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-propylphenyl)boronsäure |
| PubChem CID | 4100861 |
| CAS | 134150-01-9 |
| MDL-Nummer | MFCD00859261 |
| Molekulargewicht (g/mol) | 164.01 |
| SMILES | CCCC1=CC=C(C=C1)B(O)O |
| Synonym | 4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid |
| Summenformel | C9H13BO2 |
N-Propylbenzol, 98 %, Thermo Scientific Chemicals
CAS: 103-65-1 Summenformel: C9H12 Molekulargewicht (g/mol): 120.20 MDL-Nummer: MFCD00009377 InChI-Schlüssel: ODLMAHJVESYWTB-UHFFFAOYSA-N Synonym: n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n PubChem CID: 7668 ChEBI: CHEBI:42630 IUPAC-Name: Propylbenzol SMILES: CCCC1=CC=CC=C1
| InChI-Schlüssel | ODLMAHJVESYWTB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propylbenzol |
| PubChem CID | 7668 |
| CAS | 103-65-1 |
| ChEBI | CHEBI:42630 |
| MDL-Nummer | MFCD00009377 |
| Molekulargewicht (g/mol) | 120.20 |
| SMILES | CCCC1=CC=CC=C1 |
| Synonym | n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n |
| Summenformel | C9H12 |
4-tert-Butylstyrol, 94 %, stab. mit 50 ppm 4-tert-butylcatechol, Thermo Scientific Chemicals
CAS: 1746-23-2 Summenformel: C12H16 Molekulargewicht (g/mol): 160.26 MDL-Nummer: MFCD00065126 InChI-Schlüssel: QEDJMOONZLUIMC-UHFFFAOYSA-N Synonym: 4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene PubChem CID: 15627 IUPAC-Name: 1-tert-butyl-4-ethenylbenzol SMILES: CC(C)(C)C1=CC=C(C=C1)C=C
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| InChI-Schlüssel | QEDJMOONZLUIMC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-tert-butyl-4-ethenylbenzol |
| PubChem CID | 15627 |
| CAS | 1746-23-2 |
| MDL-Nummer | MFCD00065126 |
| Molekulargewicht (g/mol) | 160.26 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C=C |
| Synonym | 4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene |
| Summenformel | C12H16 |
1,3-Dioxolan, 99.5+%, rein, stabilisiert, Thermo Scientific Chemicals
CAS: 646-06-0 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00003207 InChI-Schlüssel: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC-Name: 2,6-Di-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| InChI-Schlüssel | WNXJIVFYUVYPPR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Di-tert-butyl-4-methylphenol |
| PubChem CID | 31404 |
| CAS | 646-06-0 |
| ChEBI | CHEBI:34247 |
| MDL-Nummer | MFCD00003207 |
| Molekulargewicht (g/mol) | 74.08 |
| SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| Synonym | dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech |
| Summenformel | C3H6O2 |
Benzethoniumchlorid 97 %, Thermo Scientific Chemicals
CAS: 121-54-0 Summenformel: C27H42ClNO2 Molekulargewicht (g/mol): 448.08 MDL-Nummer: MFCD00011742 InChI-Schlüssel: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC-Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chlorid SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
| InChI-Schlüssel | UREZNYTWGJKWBI-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chlorid |
| PubChem CID | 8478 |
| CAS | 121-54-0 |
| ChEBI | CHEBI:31264 |
| MDL-Nummer | MFCD00011742 |
| Molekulargewicht (g/mol) | 448.08 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-] |
| Synonym | benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin |
| Summenformel | C27H42ClNO2 |
tert-Butylbenzol, 99 %, Thermo Scientific Chemicals
CAS: 98-06-6 Summenformel: C10H14 Molekulargewicht (g/mol): 134.22 MDL-Nummer: MFCD00008816 InChI-Schlüssel: YTZKOQUCBOVLHL-UHFFFAOYSA-N Synonym: t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene PubChem CID: 7366 IUPAC-Name: tert-Butylbenzol SMILES: CC(C)(C)C1=CC=CC=C1
| InChI-Schlüssel | YTZKOQUCBOVLHL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | tert-Butylbenzol |
| PubChem CID | 7366 |
| CAS | 98-06-6 |
| MDL-Nummer | MFCD00008816 |
| Molekulargewicht (g/mol) | 134.22 |
| SMILES | CC(C)(C)C1=CC=CC=C1 |
| Synonym | t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene |
| Summenformel | C10H14 |
4-tert-Butylphenol, 97 %, Thermo Scientific Chemicals
CAS: 98-54-4 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002367 InChI-Schlüssel: QHPQWRBYOIRBIT-UHFFFAOYSA-N Synonym: 4-tert-butyl phenol,butylphen,p-tert-butylphenol,ptbp,4-1,1-dimethylethyl phenol,4-t-butylphenol,p-t-butyl phenol,phenol, 4-1,1-dimethylethyl,p-t-butylphenol,p-terc.butylfenol PubChem CID: 7393 ChEBI: CHEBI:34444 IUPAC-Name: 4-tert-Butylphenol SMILES: CC(C)(C)C1=CC=C(C=C1)O
| InChI-Schlüssel | QHPQWRBYOIRBIT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-tert-Butylphenol |
| PubChem CID | 7393 |
| CAS | 98-54-4 |
| ChEBI | CHEBI:34444 |
| MDL-Nummer | MFCD00002367 |
| Molekulargewicht (g/mol) | 150.22 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)O |
| Synonym | 4-tert-butyl phenol,butylphen,p-tert-butylphenol,ptbp,4-1,1-dimethylethyl phenol,4-t-butylphenol,p-t-butyl phenol,phenol, 4-1,1-dimethylethyl,p-t-butylphenol,p-terc.butylfenol |
| Summenformel | C10H14O |
Cumylhydroperoxid, 80 %, Thermo Scientific Chemicals
CAS: 80-15-9 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00002129 InChI-Schlüssel: YQHLDYVWEZKEOX-UHFFFAOYSA-N Synonym: cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene PubChem CID: 6629 ChEBI: CHEBI:78673 SMILES: CC(C)(OO)C1=CC=CC=C1
| InChI-Schlüssel | YQHLDYVWEZKEOX-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 6629 |
| CAS | 80-15-9 |
| ChEBI | CHEBI:78673 |
| MDL-Nummer | MFCD00002129 |
| Molekulargewicht (g/mol) | 152.19 |
| SMILES | CC(C)(OO)C1=CC=CC=C1 |
| Synonym | cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene |
| Summenformel | C9H12O2 |
2-Phenyl-2-propanol, 99 %, Thermo Scientific Chemicals
CAS: 617-94-7 Summenformel: C9H12O Molekulargewicht (g/mol): 136.19 MDL-Nummer: MFCD00004456 InChI-Schlüssel: BDCFWIDZNLCTMF-UHFFFAOYSA-N Synonym: 2-phenyl-2-propanol,dimethylphenylcarbinol,1-hydroxycumene,dimethylphenylmethanol,alpha-cumyl alcohol,phenyldimethylcarbinol,2-propanol, 2-phenyl,2-phenylisopropanol,alpha,alpha-dimethylbenzyl alcohol,2-phenyl-propan-2-ol PubChem CID: 12053 IUPAC-Name: 2-Phenylpropan-2-ol SMILES: CC(C)(O)C1=CC=CC=C1
| InChI-Schlüssel | BDCFWIDZNLCTMF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenylpropan-2-ol |
| PubChem CID | 12053 |
| CAS | 617-94-7 |
| MDL-Nummer | MFCD00004456 |
| Molekulargewicht (g/mol) | 136.19 |
| SMILES | CC(C)(O)C1=CC=CC=C1 |
| Synonym | 2-phenyl-2-propanol,dimethylphenylcarbinol,1-hydroxycumene,dimethylphenylmethanol,alpha-cumyl alcohol,phenyldimethylcarbinol,2-propanol, 2-phenyl,2-phenylisopropanol,alpha,alpha-dimethylbenzyl alcohol,2-phenyl-propan-2-ol |
| Summenformel | C9H12O |
4-tert-Butylbenzylamin, 97 %, Thermo Scientific Chemicals
CAS: 39895-55-1 Summenformel: C11H17N Molekulargewicht (g/mol): 163.26 MDL-Nummer: MFCD00040754 InChI-Schlüssel: MPWSRGAWRAYBJK-UHFFFAOYSA-N Synonym: 4-tert-butylbenzylamine,4-tert-butylphenyl methanamine,4-t-butylbenzylamine,1-4-tert-butylphenyl methanamine,4-tert-butyl-benzylamine,4-tert-butyl phenyl methanamine,4-tert-butyl phenyl methylamine,4t-butylbenzylamine,p-t-butylbenzylamine,4-tertbutylbenzylamine PubChem CID: 2735655 IUPAC-Name: (4-tert-butylphenyl)methanamin SMILES: CC(C)(C)C1=CC=C(C=C1)CN
| InChI-Schlüssel | MPWSRGAWRAYBJK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-tert-butylphenyl)methanamin |
| PubChem CID | 2735655 |
| CAS | 39895-55-1 |
| MDL-Nummer | MFCD00040754 |
| Molekulargewicht (g/mol) | 163.26 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)CN |
| Synonym | 4-tert-butylbenzylamine,4-tert-butylphenyl methanamine,4-t-butylbenzylamine,1-4-tert-butylphenyl methanamine,4-tert-butyl-benzylamine,4-tert-butyl phenyl methanamine,4-tert-butyl phenyl methylamine,4t-butylbenzylamine,p-t-butylbenzylamine,4-tertbutylbenzylamine |
| Summenformel | C11H17N |
2,4-Di-tert-Butylphenol, 97 %, Thermo Scientific Chemicals
CAS: 96-76-4 MDL-Nummer: MFCD00008828 InChI-Schlüssel: ICKWICRCANNIBI-UHFFFAOYSA-N Synonym: 2,4-di-tert-butylphenol,2,4-di-t-butylphenol,phenol, 2,4-bis 1,1-dimethylethyl,antioxidant no. 33,1-hydroxy-2,4-di-tert-butylbenzene,phenol, 2,4-di-tert-butyl,2,4-bis tert-butyl phenol,prodox 146,prodox 146a-85x,unii-fob94g6hzt PubChem CID: 7311 IUPAC-Name: 2,4-Di-tert-butylphenol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C
| InChI-Schlüssel | ICKWICRCANNIBI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Di-tert-butylphenol |
| PubChem CID | 7311 |
| CAS | 96-76-4 |
| MDL-Nummer | MFCD00008828 |
| SMILES | CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C |
| Synonym | 2,4-di-tert-butylphenol,2,4-di-t-butylphenol,phenol, 2,4-bis 1,1-dimethylethyl,antioxidant no. 33,1-hydroxy-2,4-di-tert-butylbenzene,phenol, 2,4-di-tert-butyl,2,4-bis tert-butyl phenol,prodox 146,prodox 146a-85x,unii-fob94g6hzt |
3,5-Di-tert-Butylcatechol 99 %, Thermo Scientific Chemicals
CAS: 1020-31-1 Summenformel: C14H22O2 Molekulargewicht (g/mol): 222.33 MDL-Nummer: MFCD00008819 InChI-Schlüssel: PJZLSMMERMMQBJ-UHFFFAOYSA-N Synonym: 3,5-di-tert-butylcatechol,3,5-di-t-butylcatechol,3,5-di-tert-butylbenzene-1,2-diol,3,5-di-tert-butylpyrocatechol,1,2-benzenediol, 3,5-bis 1,1-dimethylethyl,4,6-di-tert-butylpyrocatechol,unii-1328kn3f8b,1,2-benzenediol, 3,5-di 1,1-dimethylethyl,pyrocatechol, 3,5-di-tert-butyl,3,5-bis tert-butyl benzene-1,2-diol PubChem CID: 66099 IUPAC-Name: 3,5-Ditert-butylbenzol-1,2-diol SMILES: CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C
| InChI-Schlüssel | PJZLSMMERMMQBJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Ditert-butylbenzol-1,2-diol |
| PubChem CID | 66099 |
| CAS | 1020-31-1 |
| MDL-Nummer | MFCD00008819 |
| Molekulargewicht (g/mol) | 222.33 |
| SMILES | CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C |
| Synonym | 3,5-di-tert-butylcatechol,3,5-di-t-butylcatechol,3,5-di-tert-butylbenzene-1,2-diol,3,5-di-tert-butylpyrocatechol,1,2-benzenediol, 3,5-bis 1,1-dimethylethyl,4,6-di-tert-butylpyrocatechol,unii-1328kn3f8b,1,2-benzenediol, 3,5-di 1,1-dimethylethyl,pyrocatechol, 3,5-di-tert-butyl,3,5-bis tert-butyl benzene-1,2-diol |
| Summenformel | C14H22O2 |
4,4'-Isopropylidendiphenol, 97 %, Thermo Scientific Chemicals
CAS: 80-05-7 Summenformel: C15H16O2 Molekulargewicht (g/mol): 228.29 MDL-Nummer: MFCD00002366 InChI-Schlüssel: IISBACLAFKSPIT-UHFFFAOYSA-N Synonym: bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC-Name: 4-[2-(4-Hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
| InChI-Schlüssel | IISBACLAFKSPIT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-[2-(4-Hydroxyphenyl)propan-2-yl]phenol |
| PubChem CID | 6623 |
| CAS | 80-05-7 |
| ChEBI | CHEBI:33216 |
| MDL-Nummer | MFCD00002366 |
| Molekulargewicht (g/mol) | 228.29 |
| SMILES | CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
| Synonym | bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian |
| Summenformel | C15H16O2 |
4-tert-Butylcatechol, 99 %, Thermo Scientific Chemicals
CAS: 98-29-3 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00002201 InChI-Schlüssel: XESZUVZBAMCAEJ-UHFFFAOYSA-N Synonym: 4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin PubChem CID: 7381 IUPAC-Name: 4-tert-Butylbenzol-1,2-Diol SMILES: CC(C)(C)C1=CC=C(O)C(O)=C1
| InChI-Schlüssel | XESZUVZBAMCAEJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-tert-Butylbenzol-1,2-Diol |
| PubChem CID | 7381 |
| CAS | 98-29-3 |
| MDL-Nummer | MFCD00002201 |
| Molekulargewicht (g/mol) | 166.22 |
| SMILES | CC(C)(C)C1=CC=C(O)C(O)=C1 |
| Synonym | 4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin |
| Summenformel | C10H14O2 |