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-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 |
2-tert-Butyl-4-methylphenol, 99 %, Thermo Scientific Chemicals
CAS: 2409-55-4 Summenformel: C11H16O Molekulargewicht (g/mol): 164.248 MDL-Nummer: MFCD00002381 InChI-Schlüssel: IKEHOXWJQXIQAG-UHFFFAOYSA-N Synonym: 2-tert-Butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol PubChem CID: 17004 IUPAC-Name: 2-tert-Butyl-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)C(C)(C)C
InChI-Schlüssel | IKEHOXWJQXIQAG-UHFFFAOYSA-N |
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IUPAC-Name | 2-tert-Butyl-4-methylphenol |
PubChem CID | 17004 |
CAS | 2409-55-4 |
MDL-Nummer | MFCD00002381 |
Molekulargewicht (g/mol) | 164.248 |
SMILES | CC1=CC(=C(C=C1)O)C(C)(C)C |
Synonym | 2-tert-Butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol |
Summenformel | C11H16O |
4-tert-Butylphenol, 99 %, Thermo Scientific Chemicals
CAS: 98-54-4 Summenformel: C10H14O 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
InChI-Schlüssel | QHPQWRBYOIRBIT-UHFFFAOYSA-N |
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IUPAC-Name | 4-tert-Butylphenol |
PubChem CID | 7393 |
CAS | 98-54-4 |
ChEBI | CHEBI:34444 |
MDL-Nummer | MFCD00002367 |
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 |
1,3-Di-tert-butyl-2-Methoxybenzol, 99 %, Thermo Scientific Chemicals
CAS: 1516-95-6 Summenformel: C15H24O Molekulargewicht (g/mol): 220.36 MDL-Nummer: MFCD20483412 InChI-Schlüssel: OGIJRUWUWSZKAV-UHFFFAOYSA-N Synonym: 1,3-di-tert-butyl-2-methoxybenzene,benzene, 1,3-bis 1,1-dimethylethyl-2-methoxy,2,6-di-tert-butylanisole PubChem CID: 12794694 IUPAC-Name: 1,3-di-tert-butyl-2-methoxybenzene SMILES: COC1=C(C=CC=C1C(C)(C)C)C(C)(C)C
InChI-Schlüssel | OGIJRUWUWSZKAV-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-di-tert-butyl-2-methoxybenzene |
PubChem CID | 12794694 |
CAS | 1516-95-6 |
MDL-Nummer | MFCD20483412 |
Molekulargewicht (g/mol) | 220.36 |
SMILES | COC1=C(C=CC=C1C(C)(C)C)C(C)(C)C |
Synonym | 1,3-di-tert-butyl-2-methoxybenzene,benzene, 1,3-bis 1,1-dimethylethyl-2-methoxy,2,6-di-tert-butylanisole |
Summenformel | C15H24O |
2,6-Di-tert-Butylphenol, 99 %, Thermo Scientific Chemicals
CAS: 128-39-2 Summenformel: C14H22O Molekulargewicht (g/mol): 206.33 MDL-Nummer: MFCD00008820 InChI-Schlüssel: DKCPKDPYUFEZCP-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylphenol,2,6-di-t-butylphenol,2,6-bis tert-butyl phenol,2,6-bis 1,1-dimethylethyl phenol,phenol, 2,6-bis 1,1-dimethylethyl,2,6 di-tert-butylphenol,ethanox 701,isonox 103,ethyl 701,ethyl an 701 PubChem CID: 31405 IUPAC-Name: 2,6-di-tert-butylphenol SMILES: CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C
InChI-Schlüssel | DKCPKDPYUFEZCP-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-di-tert-butylphenol |
PubChem CID | 31405 |
CAS | 128-39-2 |
MDL-Nummer | MFCD00008820 |
Molekulargewicht (g/mol) | 206.33 |
SMILES | CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C |
Synonym | 2,6-di-tert-butylphenol,2,6-di-t-butylphenol,2,6-bis tert-butyl phenol,2,6-bis 1,1-dimethylethyl phenol,phenol, 2,6-bis 1,1-dimethylethyl,2,6 di-tert-butylphenol,ethanox 701,isonox 103,ethyl 701,ethyl an 701 |
Summenformel | C14H22O |
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-butylbenzene-1,2-diol SMILES: CC(C)(C)C1=CC=C(O)C(O)=C1
InChI-Schlüssel | XESZUVZBAMCAEJ-UHFFFAOYSA-N |
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IUPAC-Name | 4-tert-butylbenzene-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 |
4-n-Propylphenol, 98 %, Thermo Scientific Chemicals
CAS: 645-56-7 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00002395 InChI-Schlüssel: KLSLBUSXWBJMEC-UHFFFAOYSA-N Synonym: 4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p PubChem CID: 12580 ChEBI: CHEBI:34434 IUPAC-Name: 4-Propylphenol SMILES: CCCC1=CC=C(C=C1)O
InChI-Schlüssel | KLSLBUSXWBJMEC-UHFFFAOYSA-N |
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IUPAC-Name | 4-Propylphenol |
PubChem CID | 12580 |
CAS | 645-56-7 |
ChEBI | CHEBI:34434 |
MDL-Nummer | MFCD00002395 |
Molekulargewicht (g/mol) | 136.194 |
SMILES | CCCC1=CC=C(C=C1)O |
Synonym | 4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p |
Summenformel | C9H12O |
Dicumylperoxid, 98 %, Thermo Scientific Chemicals
CAS: 80-43-3 Summenformel: C18H22O2 Molekulargewicht (g/mol): 270.372 MDL-Nummer: MFCD00036227 InChI-Schlüssel: XMNIXWIUMCBBBL-UHFFFAOYSA-N Synonym: dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl PubChem CID: 6641 IUPAC-Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzol SMILES: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
InChI-Schlüssel | XMNIXWIUMCBBBL-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzol |
PubChem CID | 6641 |
CAS | 80-43-3 |
MDL-Nummer | MFCD00036227 |
Molekulargewicht (g/mol) | 270.372 |
SMILES | CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2 |
Synonym | dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl |
Summenformel | C18H22O2 |
Cumolhydroperoxid, tech. 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 IUPAC-Name: 2-phenylpropane-2-peroxol SMILES: CC(C)(OO)C1=CC=CC=C1
InChI-Schlüssel | YQHLDYVWEZKEOX-UHFFFAOYSA-N |
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IUPAC-Name | 2-phenylpropane-2-peroxol |
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 |