Phenylpropane

Phenylpropane
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Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros 2-Bromphenylaceton, 99 %, Thermo Scientific Chemicals
CAS: 21906-31-0 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.08 MDL-Nummer: MFCD03410431 InChI-Schlüssel: TZIAZLUAMDLDJF-UHFFFAOYSA-N Synonym: 2-bromophenylacetone,1-2-bromophenyl propan-2-one,2-bromophenyl acetone,1-2-bromophenyl-2-propanone,1-acetonyl-2-bromobenzene,2-propanone, 1-2-bromophenyl,o-bromo benyl methyl ketone,1-2-bromophenyl acetone,o-bromo benzyl methyl ketone,pubchem23388 PubChem CID: 2734092 IUPAC-Name: 1-(2-Bromphenyl)propan-2-on SMILES: CC(=O)CC1=CC=CC=C1Br
InChI-Schlüssel | TZIAZLUAMDLDJF-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2-Bromphenyl)propan-2-on |
PubChem CID | 2734092 |
CAS | 21906-31-0 |
MDL-Nummer | MFCD03410431 |
Molekulargewicht (g/mol) | 213.08 |
SMILES | CC(=O)CC1=CC=CC=C1Br |
Synonym | 2-bromophenylacetone,1-2-bromophenyl propan-2-one,2-bromophenyl acetone,1-2-bromophenyl-2-propanone,1-acetonyl-2-bromobenzene,2-propanone, 1-2-bromophenyl,o-bromo benyl methyl ketone,1-2-bromophenyl acetone,o-bromo benzyl methyl ketone,pubchem23388 |
Summenformel | C9H9BrO |
Thermo Scientific Acros Sec-Butylbenzol, 99+ %, Thermo Scientific Chemicals
CAS: 135-98-8 Summenformel: C10H14 Molekulargewicht (g/mol): 134.22 MDL-Nummer: MFCD00009329 InChI-Schlüssel: ZJMWRROPUADPEA-UHFFFAOYSA-N Synonym: sec-butylbenzene,2-phenylbutane,1-methylpropyl benzene,secondary butylbenzene,benzene, 1-methylpropyl,s-butylbenzene,benzene, sec-butyl,1-sec-butylbenzene,methylpropyl benzene,secbutylbenzene PubChem CID: 8680 ChEBI: CHEBI:35097 IUPAC-Name: butan-2-ylbenzol SMILES: CCC(C)C1=CC=CC=C1
InChI-Schlüssel | ZJMWRROPUADPEA-UHFFFAOYSA-N |
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IUPAC-Name | butan-2-ylbenzol |
PubChem CID | 8680 |
CAS | 135-98-8 |
ChEBI | CHEBI:35097 |
MDL-Nummer | MFCD00009329 |
Molekulargewicht (g/mol) | 134.22 |
SMILES | CCC(C)C1=CC=CC=C1 |
Synonym | sec-butylbenzene,2-phenylbutane,1-methylpropyl benzene,secondary butylbenzene,benzene, 1-methylpropyl,s-butylbenzene,benzene, sec-butyl,1-sec-butylbenzene,methylpropyl benzene,secbutylbenzene |
Summenformel | C10H14 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar Bisphenol A, 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
---|---|
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 |
Thermo Scientific Acros 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 |
---|---|
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 |
Thermo Scientific Alfa Aesar Benzethoniumchlorid, 97 %, Thermo Scientific Chemicals
CAS: 121-54-0 Summenformel: C27H42ClNO2 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
InChI-Schlüssel | UREZNYTWGJKWBI-UHFFFAOYSA-M |
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PubChem CID | 8478 |
CAS | 121-54-0 |
ChEBI | CHEBI:31264 |
MDL-Nummer | MFCD00011742 |
Synonym | benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin |
Summenformel | C27H42ClNO2 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar Lineare Alkylbenzolsulfonsäure, 97 %, Thermo Scientific Chemicals
CAS: 68584-22-5 Summenformel: C18H30O3S Molekulargewicht (g/mol): 326.495 MDL-Nummer: MFCD00147445 InChI-Schlüssel: QJRVOJKLQNSNDB-UHFFFAOYSA-N Synonym: p-3-dodecyl benzenesulphonic acid,c10-c16 alkylbenzenesulfonic acid,3-4-sulfophenyl dodecane,benzenesulfonic acid, 4-1-ethyldecyl,benzenesulfonic acid, c10-16-alkyl derivs.,dsstox_cid_7923,4-dodecan-3-yl benzenesulfonic acid,c10-c16 alkyl benzene sulfonic acid PubChem CID: 29249 IUPAC-Name: 4-dodecan-3-ylbenzolsulfonsäure SMILES: CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O
InChI-Schlüssel | QJRVOJKLQNSNDB-UHFFFAOYSA-N |
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IUPAC-Name | 4-dodecan-3-ylbenzolsulfonsäure |
PubChem CID | 29249 |
CAS | 68584-22-5 |
MDL-Nummer | MFCD00147445 |
Molekulargewicht (g/mol) | 326.495 |
SMILES | CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O |
Synonym | p-3-dodecyl benzenesulphonic acid,c10-c16 alkylbenzenesulfonic acid,3-4-sulfophenyl dodecane,benzenesulfonic acid, 4-1-ethyldecyl,benzenesulfonic acid, c10-16-alkyl derivs.,dsstox_cid_7923,4-dodecan-3-yl benzenesulfonic acid,c10-c16 alkyl benzene sulfonic acid |
Summenformel | C18H30O3S |
Thermo Scientific Alfa Aesar Cumylhydroperoxid, 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 |