Phenylpropane
Phenylpropane
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Gefilterte Suchergebnisse
2,6-Di-tert-butyl-4-methylphenol, 99 %, Thermo Scientific Chemicals
CAS: 128-37-0 Summenformel: C15H24O Molekulargewicht (g/mol): 220.356 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 |
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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) | 220.356 |
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 |
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-[24-[-(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 |
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IUPAC-Name | Benzyl-dimethyl-[2-[24-[-(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 |
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 |
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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 |
1-Phenyl-1,2-propandion-2-oxim, 99 %, Thermo Scientific Chemicals
CAS: 119-51-7 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.18 MDL-Nummer: MFCD00002115 InChI-Schlüssel: YPINLRNGSGGJJT-JXMROGBWSA-N Synonym: 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone PubChem CID: 9566063 IUPAC-Name: (2E)-2-(N-hydroxyimino)-1-phenylpropan-1-one SMILES: C\C(=N/O)C(=O)C1=CC=CC=C1
InChI-Schlüssel | YPINLRNGSGGJJT-JXMROGBWSA-N |
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IUPAC-Name | (2E)-2-(N-hydroxyimino)-1-phenylpropan-1-one |
PubChem CID | 9566063 |
CAS | 119-51-7 |
MDL-Nummer | MFCD00002115 |
Molekulargewicht (g/mol) | 163.18 |
SMILES | C\C(=N/O)C(=O)C1=CC=CC=C1 |
Synonym | 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone |
Summenformel | C9H9NO2 |
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: propylbenzene SMILES: CCCC1=CC=CC=C1
InChI-Schlüssel | ODLMAHJVESYWTB-UHFFFAOYSA-N |
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IUPAC-Name | propylbenzene |
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 |
2,6-Di-tert-butyl-4-methylphenol, 99 %, 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 |
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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 |
3,5-Di-tert-Butyltoluol, 98+ %, Thermo Scientific Chemicals
CAS: 15181-11-0 Summenformel: C15H24 Molekulargewicht (g/mol): 204.357 MDL-Nummer: MFCD00026300 InChI-Schlüssel: WIXDSJRJFDWTNY-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyltoluene,1,3-di-tert-butyl-5-methylbenzene,toluene, 3,5-di-tert-butyl,3,5-bis tert-butyl toluene,benzene, 1,3-bis 1,1-dimethylethyl-5-methyl,3,5-di-t-butyltoluene,3,5-bis t-butyl-1-methylbenzene,3,5-di-tert-butyl-1-methylbenzene,1,3-bis tert-butyl-5-methylbenzene PubChem CID: 84819 IUPAC-Name: 1,3-ditert-butyl-5-methylbenzol SMILES: CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
InChI-Schlüssel | WIXDSJRJFDWTNY-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-ditert-butyl-5-methylbenzol |
PubChem CID | 84819 |
CAS | 15181-11-0 |
MDL-Nummer | MFCD00026300 |
Molekulargewicht (g/mol) | 204.357 |
SMILES | CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C |
Synonym | 3,5-di-tert-butyltoluene,1,3-di-tert-butyl-5-methylbenzene,toluene, 3,5-di-tert-butyl,3,5-bis tert-butyl toluene,benzene, 1,3-bis 1,1-dimethylethyl-5-methyl,3,5-di-t-butyltoluene,3,5-bis t-butyl-1-methylbenzene,3,5-di-tert-butyl-1-methylbenzene,1,3-bis tert-butyl-5-methylbenzene |
Summenformel | C15H24 |
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
InChI-Schlüssel | QEDJMOONZLUIMC-UHFFFAOYSA-N |
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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 |
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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 |
5-tert-Butyl-m-Xylol, 98 %, Thermo Scientific Chemicals
CAS: 98-19-1 Summenformel: C12H18 Molekulargewicht (g/mol): 162.276 MDL-Nummer: MFCD00008832 InChI-Schlüssel: FZSPYHREEHYLCB-UHFFFAOYSA-N Synonym: 5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl PubChem CID: 7378 IUPAC-Name: 1-tert-butyl-3,5-dimethylbenzol SMILES: CC1=CC(=CC(=C1)C(C)(C)C)C
InChI-Schlüssel | FZSPYHREEHYLCB-UHFFFAOYSA-N |
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IUPAC-Name | 1-tert-butyl-3,5-dimethylbenzol |
PubChem CID | 7378 |
CAS | 98-19-1 |
MDL-Nummer | MFCD00008832 |
Molekulargewicht (g/mol) | 162.276 |
SMILES | CC1=CC(=CC(=C1)C(C)(C)C)C |
Synonym | 5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl |
Summenformel | C12H18 |
2,4,6-Tri-tert-butylphenol, 97 %, Thermo Scientific Chemicals
CAS: 732-26-3 Summenformel: C18H30O Molekulargewicht (g/mol): 262.44 MDL-Nummer: MFCD00008821 InChI-Schlüssel: PFEFOYRSMXVNEL-UHFFFAOYSA-N Synonym: 2,4,6-tri-tert-butylphenol,voidox,alkofen b,2,4,6-tris tert-butyl phenol,2,4,6-tri-t-butylphenol,phenol, 2,4,6-tris 1,1-dimethylethyl,phenol, 2,4,6-tri-tert-butyl,2,4,6-tris 1,1-dimethylethyl phenol,unii-99j2vic675,tris 1,1-dimethylethyl phenol PubChem CID: 12902 SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
InChI-Schlüssel | PFEFOYRSMXVNEL-UHFFFAOYSA-N |
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PubChem CID | 12902 |
CAS | 732-26-3 |
MDL-Nummer | MFCD00008821 |
Molekulargewicht (g/mol) | 262.44 |
SMILES | CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C |
Synonym | 2,4,6-tri-tert-butylphenol,voidox,alkofen b,2,4,6-tris tert-butyl phenol,2,4,6-tri-t-butylphenol,phenol, 2,4,6-tris 1,1-dimethylethyl,phenol, 2,4,6-tri-tert-butyl,2,4,6-tris 1,1-dimethylethyl phenol,unii-99j2vic675,tris 1,1-dimethylethyl phenol |
Summenformel | C18H30O |
2-Methyl-1-phenyl-1-propanol, 98 %, Thermo Scientific Chemicals
CAS: 611-69-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00065000 InChI-Schlüssel: GMDYDZMQHRTHJA-UHFFFAOYSA-N Synonym: 2-methyl-1-phenyl-1-propanol,.alpha.-isopropylbenzyl alcohol,isopropyl benzyl alcohol,2-methyl-1-phenylpropanol,benzenemethanol, .alpha.-1-methylethyl,1-phenyl-2-methylpropyl alcohol,1r-2-methyl-1-phenyl-propan-1-ol,phenylisopropylcarbinol,isopropylphenylcarbinol,acmc-20anr9 PubChem CID: 95626 IUPAC-Name: 2-Methyl-1-Phenylpropan-1-ol SMILES: CC(C)C(C1=CC=CC=C1)O
InChI-Schlüssel | GMDYDZMQHRTHJA-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-1-Phenylpropan-1-ol |
PubChem CID | 95626 |
CAS | 611-69-8 |
MDL-Nummer | MFCD00065000 |
Molekulargewicht (g/mol) | 150.221 |
SMILES | CC(C)C(C1=CC=CC=C1)O |
Synonym | 2-methyl-1-phenyl-1-propanol,.alpha.-isopropylbenzyl alcohol,isopropyl benzyl alcohol,2-methyl-1-phenylpropanol,benzenemethanol, .alpha.-1-methylethyl,1-phenyl-2-methylpropyl alcohol,1r-2-methyl-1-phenyl-propan-1-ol,phenylisopropylcarbinol,isopropylphenylcarbinol,acmc-20anr9 |
Summenformel | C10H14O |
4,4'-Di-tert-Butylbiphenyl, 99 %, Thermo Scientific Chemicals
CAS: 1625-91-8 Summenformel: C20H26 Molekulargewicht (g/mol): 266.428 MDL-Nummer: MFCD00008834 InChI-Schlüssel: CDKCEZNPAYWORX-UHFFFAOYSA-N Synonym: 4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl PubChem CID: 74195 IUPAC-Name: 1-tert-butyl-4-(4-tert-butylphenyl)benzol SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C
InChI-Schlüssel | CDKCEZNPAYWORX-UHFFFAOYSA-N |
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IUPAC-Name | 1-tert-butyl-4-(4-tert-butylphenyl)benzol |
PubChem CID | 74195 |
CAS | 1625-91-8 |
MDL-Nummer | MFCD00008834 |
Molekulargewicht (g/mol) | 266.428 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C |
Synonym | 4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl |
Summenformel | C20H26 |
1,3-Di-tert-Butylbenzol, 99 %, Thermo Scientific Chemicals
CAS: 1014-60-4 Summenformel: C14H22 Molekulargewicht (g/mol): 190.33 MDL-Nummer: MFCD00008830 InChI-Schlüssel: ILNDSSCEZZFNGE-UHFFFAOYSA-N Synonym: 1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene PubChem CID: 136810 IUPAC-Name: 1,3-ditert-butylbenzol SMILES: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C
InChI-Schlüssel | ILNDSSCEZZFNGE-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-ditert-butylbenzol |
PubChem CID | 136810 |
CAS | 1014-60-4 |
MDL-Nummer | MFCD00008830 |
Molekulargewicht (g/mol) | 190.33 |
SMILES | CC(C)(C)C1=CC(=CC=C1)C(C)(C)C |
Synonym | 1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene |
Summenformel | C14H22 |
tert.-Butylbenzol, 99 %, Thermo Scientific Chemicals
CAS: 98-06-6 Summenformel: C10H14 Molekulargewicht (g/mol): 134.222 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 |
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IUPAC-Name | tert-Butylbenzol |
PubChem CID | 7366 |
CAS | 98-06-6 |
MDL-Nummer | MFCD00008816 |
Molekulargewicht (g/mol) | 134.222 |
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 |