Fenilpropanos

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Thermo Scientific Acros terc-Butilbenceno, 99 %, Thermo Scientific Chemicals
CAS: 98-06-6 Fórmula molecular: C10H14 Peso molecular (g/mol): 134.22 Número MDL: MFCD00008816 Clave InChI: YTZKOQUCBOVLHL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: terc-butilbenceno SMILES: CC(C)(C)C1=CC=CC=C1
Sinónimo | t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene |
---|---|
Clave InChI | YTZKOQUCBOVLHL-UHFFFAOYSA-N |
PubChem CID | 7366 |
Fórmula molecular | C10H14 |
CAS | 98-06-6 |
Peso molecular (g/mol) | 134.22 |
Número MDL | MFCD00008816 |
SMILES | CC(C)(C)C1=CC=CC=C1 |
Nombre IUPAC | terc-butilbenceno |
Thermo Scientific Acros 2-Bromofenilacetona, 99 %, Thermo Scientific Chemicals
CAS: 21906-31-0 Fórmula molecular: C9H9BrO Peso molecular (g/mol): 213.08 Número MDL: MFCD03410431 Clave InChI: TZIAZLUAMDLDJF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(2-bromofenil)propan-2-ona SMILES: CC(=O)CC1=CC=CC=C1Br
Sinónimo | 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 |
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Clave InChI | TZIAZLUAMDLDJF-UHFFFAOYSA-N |
PubChem CID | 2734092 |
Fórmula molecular | C9H9BrO |
CAS | 21906-31-0 |
Peso molecular (g/mol) | 213.08 |
Número MDL | MFCD03410431 |
SMILES | CC(=O)CC1=CC=CC=C1Br |
Nombre IUPAC | 1-(2-bromofenil)propan-2-ona |
Thermo Scientific Acros sec-Butilbenceno, +99 %, Thermo Scientific Chemicals
CAS: 135-98-8 Fórmula molecular: C10H14 Peso molecular (g/mol): 134.22 Número MDL: MFCD00009329 Clave InChI: ZJMWRROPUADPEA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: butan-2-ilbenceno SMILES: CCC(C)C1=CC=CC=C1
Sinónimo | sec-butylbenzene,2-phenylbutane,1-methylpropyl benzene,secondary butylbenzene,benzene, 1-methylpropyl,s-butylbenzene,benzene, sec-butyl,1-sec-butylbenzene,methylpropyl benzene,secbutylbenzene |
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Clave InChI | ZJMWRROPUADPEA-UHFFFAOYSA-N |
PubChem CID | 8680 |
Fórmula molecular | C10H14 |
CAS | 135-98-8 |
ChEBI | CHEBI:35097 |
Peso molecular (g/mol) | 134.22 |
Número MDL | MFCD00009329 |
SMILES | CCC(C)C1=CC=CC=C1 |
Nombre IUPAC | butan-2-ilbenceno |
Thermo Scientific Acros 2,6-Di-terc-butil-4-metilfenol, 99,8 %, Thermo Scientific Chemicals
CAS: 128-37-0 Fórmula molecular: C15H24O Peso molecular (g/mol): 220.35 Número MDL: MFCD00011644 Clave InChI: NLZUEZXRPGMBCV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,6-diterc-butil-4-metilfenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Sinónimo | 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 |
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Clave InChI | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
PubChem CID | 31404 |
Fórmula molecular | C15H24O |
CAS | 128-37-0 |
ChEBI | CHEBI:34247 |
Peso molecular (g/mol) | 220.35 |
Número MDL | MFCD00011644 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Nombre IUPAC | 2,6-diterc-butil-4-metilfenol |
Thermo Scientific Alfa Aesar Cloruro de bencetonio, 97 %, Thermo Scientific Chemicals
CAS: 121-54-0 Fórmula molecular: C27H42ClNO2 Número MDL: MFCD00011742 Clave InChI: UREZNYTWGJKWBI-UHFFFAOYSA-M Sinónimo: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264
Sinónimo | benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin |
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Clave InChI | UREZNYTWGJKWBI-UHFFFAOYSA-M |
PubChem CID | 8478 |
Fórmula molecular | C27H42ClNO2 |
CAS | 121-54-0 |
ChEBI | CHEBI:31264 |
Número MDL | MFCD00011742 |
Thermo Scientific Alfa Aesar Bisfenol A, + 97 %, Thermo Scientific Chemicals
CAS: 80-05-7 Fórmula molecular: C15H16O2 Peso molecular (g/mol): 228.29 Número MDL: MFCD00002366 Clave InChI: IISBACLAFKSPIT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-[2-(4-hidroxifenil)propan-2-il]fenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
Sinónimo | 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 |
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Clave InChI | IISBACLAFKSPIT-UHFFFAOYSA-N |
PubChem CID | 6623 |
Fórmula molecular | C15H16O2 |
CAS | 80-05-7 |
ChEBI | CHEBI:33216 |
Peso molecular (g/mol) | 228.29 |
Número MDL | MFCD00002366 |
SMILES | CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
Nombre IUPAC | 4-[2-(4-hidroxifenil)propan-2-il]fenol |
Thermo Scientific Acros 1,3-Dioxolano, 99,5+ %, puro, estabilizado, Thermo Scientific Chemicals
CAS: 646-06-0 Fórmula molecular: C3H6O2 Peso molecular (g/mol): 74.08 Número MDL: MFCD00003207 Clave InChI: WNXJIVFYUVYPPR-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,6-diterc-butil-4-metilfenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Sinónimo | dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech |
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Clave InChI | WNXJIVFYUVYPPR-UHFFFAOYSA-N |
PubChem CID | 31404 |
Fórmula molecular | C3H6O2 |
CAS | 646-06-0 |
ChEBI | CHEBI:34247 |
Peso molecular (g/mol) | 74.08 |
Número MDL | MFCD00003207 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Nombre IUPAC | 2,6-diterc-butil-4-metilfenol |
Thermo Scientific Acros 2,6-Di-terc-butil-4-metilfenol, 99 %, Thermo Scientific Chemicals
CAS: 128-37-0 Fórmula molecular: C15H24O Peso molecular (g/mol): 220.35 Número MDL: MFCD00011644 Clave InChI: NLZUEZXRPGMBCV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,6-diterc-butil-4-metilfenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Sinónimo | 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 |
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Clave InChI | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
PubChem CID | 31404 |
Fórmula molecular | C15H24O |
CAS | 128-37-0 |
ChEBI | CHEBI:34247 |
Peso molecular (g/mol) | 220.35 |
Número MDL | MFCD00011644 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Nombre IUPAC | 2,6-diterc-butil-4-metilfenol |
Thermo Scientific Alfa Aesar 2,6-Di-terc-butil-4-metilfenol, 99 %, Thermo Scientific Chemicals
CAS: 128-37-0 Fórmula molecular: C15H24O Peso molecular (g/mol): 220.356 Número MDL: MFCD00011644 Clave InChI: NLZUEZXRPGMBCV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,6-diterc-butil-4-metilfenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Sinónimo | 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 |
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Clave InChI | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
PubChem CID | 31404 |
Fórmula molecular | C15H24O |
CAS | 128-37-0 |
ChEBI | CHEBI:34247 |
Peso molecular (g/mol) | 220.356 |
Número MDL | MFCD00011644 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Nombre IUPAC | 2,6-diterc-butil-4-metilfenol |
Thermo Scientific Alfa Aesar Peróxido de dicumil, 98 %, Thermo Scientific Chemicals
CAS: 80-43-3 Fórmula molecular: C18H22O2 Peso molecular (g/mol): 270.372 Número MDL: MFCD00036227 Clave InChI: XMNIXWIUMCBBBL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(2-fenilpropan-2-ilperoxi)propan-2-ilbenceno SMILES: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
Sinónimo | dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl |
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Clave InChI | XMNIXWIUMCBBBL-UHFFFAOYSA-N |
PubChem CID | 6641 |
Fórmula molecular | C18H22O2 |
CAS | 80-43-3 |
Peso molecular (g/mol) | 270.372 |
Número MDL | MFCD00036227 |
SMILES | CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2 |
Nombre IUPAC | 2-(2-fenilpropan-2-ilperoxi)propan-2-ilbenceno |
Thermo Scientific Alfa Aesar El hidroperóxido de cumeno, 80 %, Thermo Scientific Chemicals
CAS: 80-15-9 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.19 Número MDL: MFCD00002129 Clave InChI: YQHLDYVWEZKEOX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-hidroperoxipropan-2-ilbenceno SMILES: CC(C)(OO)C1=CC=CC=C1
Sinónimo | 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 |
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Clave InChI | YQHLDYVWEZKEOX-UHFFFAOYSA-N |
PubChem CID | 6629 |
Fórmula molecular | C9H12O2 |
CAS | 80-15-9 |
ChEBI | CHEBI:78673 |
Peso molecular (g/mol) | 152.19 |
Número MDL | MFCD00002129 |
SMILES | CC(C)(OO)C1=CC=CC=C1 |
Nombre IUPAC | 2-hidroperoxipropan-2-ilbenceno |
Thermo Scientific Alfa Aesar 4-terc-butiloestireno, 94 %, estabilizado con 50 ppm de 4-terc-butilocatecol, Thermo Scientific Chemicals
CAS: 1746-23-2 Fórmula molecular: C12H16 Peso molecular (g/mol): 160.26 Número MDL: MFCD00065126 Clave InChI: QEDJMOONZLUIMC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-terc-butil-4-etenilbenceno SMILES: CC(C)(C)C1=CC=C(C=C1)C=C
Sinónimo | 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 |
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Clave InChI | QEDJMOONZLUIMC-UHFFFAOYSA-N |
PubChem CID | 15627 |
Fórmula molecular | C12H16 |
CAS | 1746-23-2 |
Peso molecular (g/mol) | 160.26 |
Número MDL | MFCD00065126 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C=C |
Nombre IUPAC | 1-terc-butil-4-etenilbenceno |
Thermo Scientific Acros Peróxido de dicumilo, 99 %, Thermo Scientific Chemicals
CAS: 80-43-3 Fórmula molecular: C18H22O2 Peso molecular (g/mol): 270.37 Número MDL: MFCD00036227 Clave InChI: XMNIXWIUMCBBBL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(2-fenilpropan-2-ilperoxi)propan-2-ilbenceno SMILES: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
Sinónimo | dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl |
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Clave InChI | XMNIXWIUMCBBBL-UHFFFAOYSA-N |
PubChem CID | 6641 |
Fórmula molecular | C18H22O2 |
CAS | 80-43-3 |
Peso molecular (g/mol) | 270.37 |
Número MDL | MFCD00036227 |
SMILES | CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2 |
Nombre IUPAC | 2-(2-fenilpropan-2-ilperoxi)propan-2-ilbenceno |
Thermo Scientific Maybridge 3,5-Di(terc-butil)-4-hidroxibenzonitrilo, 97 %, Thermo Scientific™
CAS: 1988-88-1 Fórmula molecular: C15H21NO Peso molecular (g/mol): 231.34 Número MDL: MFCD00156137 Clave InChI: AKXIIOLURNATOC-UHFFFAOYSA-N Sinónimo: 3,5-di-tert-butyl-4-hydroxybenzonitrile,3,5-di tert-butyl-4-hydroxybenzonitrile,benzonitrile, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzonitrile, 3,5-di-tert-butyl-4-hydroxy,4-cyano-2,6-di-tert-butylphenol,3,5-bis tert-butyl-4-hydroxybenzenecarbonitrile,acmc-20a6ry,2,6-bis tert-butyl-4-cyanophenol,3,5-di-t-butyl-4-hydroxybenzonitrile,4-hydroxy-3,5-di-t-butylbenzonitrile PubChem CID: 137274 SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C#N
Sinónimo | 3,5-di-tert-butyl-4-hydroxybenzonitrile,3,5-di tert-butyl-4-hydroxybenzonitrile,benzonitrile, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzonitrile, 3,5-di-tert-butyl-4-hydroxy,4-cyano-2,6-di-tert-butylphenol,3,5-bis tert-butyl-4-hydroxybenzenecarbonitrile,acmc-20a6ry,2,6-bis tert-butyl-4-cyanophenol,3,5-di-t-butyl-4-hydroxybenzonitrile,4-hydroxy-3,5-di-t-butylbenzonitrile |
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Clave InChI | AKXIIOLURNATOC-UHFFFAOYSA-N |
PubChem CID | 137274 |
Fórmula molecular | C15H21NO |
CAS | 1988-88-1 |
Peso molecular (g/mol) | 231.34 |
Número MDL | MFCD00156137 |
SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C#N |
Thermo Scientific Acros 4,4'-Isopropilidenodifenol, 97 %, Thermo Scientific Chemicals
CAS: 80-05-7 Fórmula molecular: C15H16O2 Peso molecular (g/mol): 228.29 Número MDL: MFCD00002366 Clave InChI: IISBACLAFKSPIT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-[2-(4-hidroxifenil)propan-2-il]fenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
Sinónimo | 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 |
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Clave InChI | IISBACLAFKSPIT-UHFFFAOYSA-N |
PubChem CID | 6623 |
Fórmula molecular | C15H16O2 |
CAS | 80-05-7 |
ChEBI | CHEBI:33216 |
Peso molecular (g/mol) | 228.29 |
Número MDL | MFCD00002366 |
SMILES | CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
Nombre IUPAC | 4-[2-(4-hidroxifenil)propan-2-il]fenol |