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Résultats de la recherche filtrée
N-propylbenzène, 98 %, Thermo Scientific Chemicals
CAS: 103-65-1 Formule moléculaire: C9H12 Poids moléculaire (g/mol): 120.20 Numéro MDL: MFCD00009377 Clé InChI: ODLMAHJVESYWTB-UHFFFAOYSA-N Synonyme: n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n CID PubChem: 7668 ChEBI: CHEBI:42630 Nom IUPAC: Propylbenzène SMILES: CCCC1=CC=CC=C1
| Poids moléculaire (g/mol) | 120.20 |
|---|---|
| Synonyme | n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n |
| Numéro MDL | MFCD00009377 |
| CAS | 103-65-1 |
| CID PubChem | 7668 |
| ChEBI | CHEBI:42630 |
| Nom IUPAC | Propylbenzène |
| Clé InChI | ODLMAHJVESYWTB-UHFFFAOYSA-N |
| SMILES | CCCC1=CC=CC=C1 |
| Formule moléculaire | C9H12 |
2,6-di-tert-butyl-4-méthylphénol, 99,8 %, Thermo Scientific Chemicals
CAS: 128-37-0 Formule moléculaire: C15H24O Poids moléculaire (g/mol): 220.35 Numéro MDL: MFCD00011644 Clé InChI: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31404 ChEBI: CHEBI:34247 Nom IUPAC: 2,6-ditert-butyl-4-méthylphénol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| Poids moléculaire (g/mol) | 220.35 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00011644 |
| CAS | 128-37-0 |
| CID PubChem | 31404 |
| ChEBI | CHEBI:34247 |
| Nom IUPAC | 2,6-ditert-butyl-4-méthylphénol |
| Clé InChI | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| Formule moléculaire | C15H24O |
Acide 4-n-Propylbenzèneboronique, 98 %, Thermo Scientific Chemicals
CAS: 134150-01-9 Formule moléculaire: C9H13BO2 Poids moléculaire (g/mol): 164.01 Numéro MDL: MFCD00859261 Clé InChI: WLCGYIWOKVWFLB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4100861 Nom IUPAC: Acide (4-propylphényl)boronique SMILES: CCCC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 164.01 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00859261 |
| CAS | 134150-01-9 |
| CID PubChem | 4100861 |
| Nom IUPAC | Acide (4-propylphényl)boronique |
| Clé InChI | WLCGYIWOKVWFLB-UHFFFAOYSA-N |
| SMILES | CCCC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C9H13BO2 |
Bisphénol A, 97+ %, Thermo Scientific Chemicals
CAS: 80-05-7 Formule moléculaire: C15H16O2 Poids moléculaire (g/mol): 228.29 Numéro MDL: MFCD00002366 Clé InChI: IISBACLAFKSPIT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6623 ChEBI: CHEBI:33216 Nom IUPAC: 4-[2-(4-hydroxyphényl)propan-2-yl]phénol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 228.29 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002366 |
| CAS | 80-05-7 |
| CID PubChem | 6623 |
| ChEBI | CHEBI:33216 |
| Nom IUPAC | 4-[2-(4-hydroxyphényl)propan-2-yl]phénol |
| Clé InChI | IISBACLAFKSPIT-UHFFFAOYSA-N |
| SMILES | CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
| Formule moléculaire | C15H16O2 |
Hydropéroxyde de cumyle, 80 %, Thermo Scientific Chemicals
CAS: 80-15-9 Formule moléculaire: C9H12O2 Poids moléculaire (g/mol): 152.19 Numéro MDL: MFCD00002129 Clé InChI: YQHLDYVWEZKEOX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6629 ChEBI: CHEBI:78673 SMILES: CC(C)(OO)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 152.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002129 |
| CAS | 80-15-9 |
| CID PubChem | 6629 |
| ChEBI | CHEBI:78673 |
| Clé InChI | YQHLDYVWEZKEOX-UHFFFAOYSA-N |
| SMILES | CC(C)(OO)C1=CC=CC=C1 |
| Formule moléculaire | C9H12O2 |
2,6-di-tert-butyl-4-méthylphénol, 99 %, Thermo Scientific Chemicals
CAS: 128-37-0 Formule moléculaire: C15H24O Poids moléculaire (g/mol): 220.35 Numéro MDL: MFCD00011644 Clé InChI: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 31404 ChEBI: CHEBI:34247 Nom IUPAC: 2,6-ditert-butyl-4-méthylphénol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| Poids moléculaire (g/mol) | 220.35 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00011644 |
| CAS | 128-37-0 |
| CID PubChem | 31404 |
| ChEBI | CHEBI:34247 |
| Nom IUPAC | 2,6-ditert-butyl-4-méthylphénol |
| Clé InChI | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| Formule moléculaire | C15H24O |
1,3-dioxolane, 99,5+ %, pur, stabilisé, Thermo Scientific Chemicals
CAS: 646-06-0 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.08 Numéro MDL: MFCD00003207 Clé InChI: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonyme: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech CID PubChem: 31404 ChEBI: CHEBI:34247 Nom IUPAC: 2,6-ditert-butyl-4-méthylphénol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| Poids moléculaire (g/mol) | 74.08 |
|---|---|
| Synonyme | dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech |
| Numéro MDL | MFCD00003207 |
| CAS | 646-06-0 |
| CID PubChem | 31404 |
| ChEBI | CHEBI:34247 |
| Nom IUPAC | 2,6-ditert-butyl-4-méthylphénol |
| Clé InChI | WNXJIVFYUVYPPR-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| Formule moléculaire | C3H6O2 |
4,4’-isopropylidènediphénol, 97 %, Thermo Scientific Chemicals
CAS: 80-05-7 Formule moléculaire: C15H16O2 Poids moléculaire (g/mol): 228.29 Numéro MDL: MFCD00002366 Clé InChI: IISBACLAFKSPIT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6623 ChEBI: CHEBI:33216 Nom IUPAC: 4-[2-(4-hydroxyphényl)propan-2-yl]phénol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 228.29 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002366 |
| CAS | 80-05-7 |
| CID PubChem | 6623 |
| ChEBI | CHEBI:33216 |
| Nom IUPAC | 4-[2-(4-hydroxyphényl)propan-2-yl]phénol |
| Clé InChI | IISBACLAFKSPIT-UHFFFAOYSA-N |
| SMILES | CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
| Formule moléculaire | C15H16O2 |
4-tert-butylphénol, 97 %, Thermo Scientific Chemicals
CAS: 98-54-4 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00002367 Clé InChI: QHPQWRBYOIRBIT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7393 ChEBI: CHEBI:34444 Nom IUPAC: 4-tert-butylphénol SMILES: CC(C)(C)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 150.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002367 |
| CAS | 98-54-4 |
| CID PubChem | 7393 |
| ChEBI | CHEBI:34444 |
| Nom IUPAC | 4-tert-butylphénol |
| Clé InChI | QHPQWRBYOIRBIT-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CC=C(C=C1)O |
| Formule moléculaire | C10H14O |
1,3-dioxolane, 99,8 %, anhydre, stabilisé à 75 ppm BHT, AcroSeal™, Thermo Scientific Chemicals
CAS: 646-06-0 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.08 Clé InChI: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonyme: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech CID PubChem: 31404 ChEBI: CHEBI:34247 Nom IUPAC: 2,6-ditert-butyl-4-méthylphénol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
| Poids moléculaire (g/mol) | 74.08 |
|---|---|
| Synonyme | dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech |
| CAS | 646-06-0 |
| CID PubChem | 31404 |
| ChEBI | CHEBI:34247 |
| Nom IUPAC | 2,6-ditert-butyl-4-méthylphénol |
| Clé InChI | WNXJIVFYUVYPPR-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| Formule moléculaire | C3H6O2 |
4-tert-butylcatéchol, 99 %, Thermo Scientific Chemicals
CAS: 98-29-3 Formule moléculaire: C10H14O2 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD00002201 Clé InChI: XESZUVZBAMCAEJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7381 Nom IUPAC: 4-tert-butylbenzène-1,2-diol SMILES: CC(C)(C)C1=CC=C(O)C(O)=C1
| Poids moléculaire (g/mol) | 166.22 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002201 |
| CAS | 98-29-3 |
| CID PubChem | 7381 |
| Nom IUPAC | 4-tert-butylbenzène-1,2-diol |
| Clé InChI | XESZUVZBAMCAEJ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CC=C(O)C(O)=C1 |
| Formule moléculaire | C10H14O2 |
4-nitrophénylacétone, 98 %, Thermo Scientific Chemicals
CAS: 5332-96-7 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.175 Numéro MDL: MFCD00051518 Clé InChI: GEWWCWZGHNIUBW-UHFFFAOYSA-N Synonyme: 4-nitrophenylacetone,1-4-nitrophenyl propan-2-one,2-propanone, 1-4-nitrophenyl,1-4-nitrophenyl-2-propanone,1-4-nitrophenyl acetone,p-nitrophenylazeton,p-nitrophenylacetone,pubchem18646,4-nitrophenyl acetone,acmc-1az6k CID PubChem: 219367 Nom IUPAC: 1-(4-nitrophényl)propan-2-one SMILES: CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 179.175 |
|---|---|
| Synonyme | 4-nitrophenylacetone,1-4-nitrophenyl propan-2-one,2-propanone, 1-4-nitrophenyl,1-4-nitrophenyl-2-propanone,1-4-nitrophenyl acetone,p-nitrophenylazeton,p-nitrophenylacetone,pubchem18646,4-nitrophenyl acetone,acmc-1az6k |
| Numéro MDL | MFCD00051518 |
| CAS | 5332-96-7 |
| CID PubChem | 219367 |
| Nom IUPAC | 1-(4-nitrophényl)propan-2-one |
| Clé InChI | GEWWCWZGHNIUBW-UHFFFAOYSA-N |
| SMILES | CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-] |
| Formule moléculaire | C9H9NO3 |
Péroxyde de dicumyle, 99 %, Thermo Scientific Chemicals
CAS: 80-43-3 Formule moléculaire: C18H22O2 Poids moléculaire (g/mol): 270.37 Numéro MDL: MFCD00036227 Clé InChI: XMNIXWIUMCBBBL-UHFFFAOYSA-N Synonyme: dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl CID PubChem: 6641 Nom IUPAC: 2-(2-phénylpropan-2-ylperoxy)propan-2-ylbenzène SMILES: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 270.37 |
|---|---|
| Synonyme | dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl |
| Numéro MDL | MFCD00036227 |
| CAS | 80-43-3 |
| CID PubChem | 6641 |
| Nom IUPAC | 2-(2-phénylpropan-2-ylperoxy)propan-2-ylbenzène |
| Clé InChI | XMNIXWIUMCBBBL-UHFFFAOYSA-N |
| SMILES | CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2 |
| Formule moléculaire | C18H22O2 |
Chlorure de benzéthonium, 97 %, Thermo Scientific Chemicals
CAS: 121-54-0 Formule moléculaire: C27H42ClNO2 Poids moléculaire (g/mol): 448.08 Numéro MDL: MFCD00011742 Clé InChI: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonyme: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin CID PubChem: 8478 ChEBI: CHEBI:31264 Nom IUPAC: Benzyl-diméthyl-[2-[2-[4-(2,4,4-triméthylpentan-2-yl)phénoxy]éthoxy]éthyl]azanium ; Chlorure SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
| Poids moléculaire (g/mol) | 448.08 |
|---|---|
| Synonyme | benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin |
| Numéro MDL | MFCD00011742 |
| CAS | 121-54-0 |
| CID PubChem | 8478 |
| ChEBI | CHEBI:31264 |
| Nom IUPAC | Benzyl-diméthyl-[2-[2-[4-(2,4,4-triméthylpentan-2-yl)phénoxy]éthoxy]éthyl]azanium ; Chlorure |
| Clé InChI | UREZNYTWGJKWBI-UHFFFAOYSA-M |
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-] |
| Formule moléculaire | C27H42ClNO2 |
tert-butylbenzène, 99 %, Thermo Scientific Chemicals
CAS: 98-06-6 Formule moléculaire: C10H14 Poids moléculaire (g/mol): 134.22 Numéro MDL: MFCD00008816 Clé InChI: YTZKOQUCBOVLHL-UHFFFAOYSA-N Synonyme: t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene CID PubChem: 7366 Nom IUPAC: tert-butylbenzène SMILES: CC(C)(C)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 134.22 |
|---|---|
| Synonyme | t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene |
| Numéro MDL | MFCD00008816 |
| CAS | 98-06-6 |
| CID PubChem | 7366 |
| Nom IUPAC | tert-butylbenzène |
| Clé InChI | YTZKOQUCBOVLHL-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CC=CC=C1 |
| Formule moléculaire | C10H14 |