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Cumène, 99 %, Thermo Scientific Chemicals
CAS: 98-82-8 Formule moléculaire: C9H12 Poids moléculaire (g/mol): 120.195 Numéro MDL: MFCD00008881 Clé InChI: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonyme: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano CID PubChem: 7406 ChEBI: CHEBI:34656 Nom IUPAC: cumène SMILES: CC(C)C1=CC=CC=C1
Poids moléculaire (g/mol) | 120.195 |
---|---|
Synonyme | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
Numéro MDL | MFCD00008881 |
CAS | 98-82-8 |
CID PubChem | 7406 |
ChEBI | CHEBI:34656 |
Nom IUPAC | cumène |
Clé InChI | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=CC=C1 |
Formule moléculaire | C9H12 |
Cumène, 99,9 %, extra pure, Thermo Scientific Chemicals
CAS: 98-82-8 Formule moléculaire: C9H12 Poids moléculaire (g/mol): 120.19 Numéro MDL: MFCD00008881 Clé InChI: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonyme: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano CID PubChem: 7406 ChEBI: CHEBI:34656 Nom IUPAC: cumène SMILES: CC(C)C1=CC=CC=C1
Poids moléculaire (g/mol) | 120.19 |
---|---|
Synonyme | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
Numéro MDL | MFCD00008881 |
CAS | 98-82-8 |
CID PubChem | 7406 |
ChEBI | CHEBI:34656 |
Nom IUPAC | cumène |
Clé InChI | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=CC=C1 |
Formule moléculaire | C9H12 |
2-Isopropylphenol, 98 %, Thermo Scientific Chemicals
CAS: 88-69-7 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 Numéro MDL: MFCD00002224 Clé InChI: CRBJBYGJVIBWIY-UHFFFAOYSA-N Synonyme: 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol CID PubChem: 6943 ChEBI: CHEBI:38506 Nom IUPAC: 2-propan-2-ylphénol SMILES: CC(C)C1=CC=CC=C1O
Poids moléculaire (g/mol) | 136.194 |
---|---|
Synonyme | 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol |
Numéro MDL | MFCD00002224 |
CAS | 88-69-7 |
CID PubChem | 6943 |
ChEBI | CHEBI:38506 |
Nom IUPAC | 2-propan-2-ylphénol |
Clé InChI | CRBJBYGJVIBWIY-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=CC=C1O |
Formule moléculaire | C9H12O |
2-isopropylaniline, 97 %, Thermo Scientific Chemicals
CAS: 643-28-7 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00007720 Clé InChI: YKOLZVXSPGIIBJ-UHFFFAOYSA-N Synonyme: 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline CID PubChem: 12561 SMILES: CC(C)C1=CC=CC=C1N
Poids moléculaire (g/mol) | 135.21 |
---|---|
Synonyme | 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline |
Numéro MDL | MFCD00007720 |
CAS | 643-28-7 |
CID PubChem | 12561 |
Clé InChI | YKOLZVXSPGIIBJ-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=CC=C1N |
Formule moléculaire | C9H13N |
Chlorure d’acétyle4(-isopropylphénoxy), 98 %, Thermo Scientific Chemicals
CAS: 223128-33-4 Formule moléculaire: C11H13ClO2 Poids moléculaire (g/mol): 212.673 Numéro MDL: MFCD02628421 Clé InChI: YGVLHWFQKYVLFY-UHFFFAOYSA-N Synonyme: 4-isopropylphenoxy acetyl chloride,2-4-isopropylphenoxy acetyl chloride,acmc-1cokt,4-iso propyl phenoxy acetyl chloride,4-isopropyl-phenoxy-acetyl chloride,4-propan-2-yl phenoxy acetyl chloride,2-4-methylethyl phenoxy acetyl chloride,2-4-propan-2-yl phenoxy acetyl chloride,acetyl chloride, 4-1-methylethyl phenoxy,acetyl chloride,2-4-1-methylethyl phenoxy CID PubChem: 21209244 Nom IUPAC: Chlorure 2-(4-propan-2-ylphénoxy)acétyl SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)Cl
Poids moléculaire (g/mol) | 212.673 |
---|---|
Synonyme | 4-isopropylphenoxy acetyl chloride,2-4-isopropylphenoxy acetyl chloride,acmc-1cokt,4-iso propyl phenoxy acetyl chloride,4-isopropyl-phenoxy-acetyl chloride,4-propan-2-yl phenoxy acetyl chloride,2-4-methylethyl phenoxy acetyl chloride,2-4-propan-2-yl phenoxy acetyl chloride,acetyl chloride, 4-1-methylethyl phenoxy,acetyl chloride,2-4-1-methylethyl phenoxy |
Numéro MDL | MFCD02628421 |
CAS | 223128-33-4 |
CID PubChem | 21209244 |
Nom IUPAC | Chlorure 2-(4-propan-2-ylphénoxy)acétyl |
Clé InChI | YGVLHWFQKYVLFY-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=C(C=C1)OCC(=O)Cl |
Formule moléculaire | C11H13ClO2 |
4-isopropylphénol, 98 %, Thermo Scientific Chemicals
CAS: 99-89-8 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 Numéro MDL: MFCD00002372 Clé InChI: YQUQWHNMBPIWGK-UHFFFAOYSA-N Synonyme: 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol CID PubChem: 7465 Nom IUPAC: 4-propan-2-ylphénol SMILES: CC(C)C1=CC=C(C=C1)O
Poids moléculaire (g/mol) | 136.194 |
---|---|
Synonyme | 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol |
Numéro MDL | MFCD00002372 |
CAS | 99-89-8 |
CID PubChem | 7465 |
Nom IUPAC | 4-propan-2-ylphénol |
Clé InChI | YQUQWHNMBPIWGK-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=C(C=C1)O |
Formule moléculaire | C9H12O |
2,6-Diisopropylaniline, 90+ %, Thermo Scientific Chemicals
CAS: 24544-04-5 Formule moléculaire: C12H19N Poids moléculaire (g/mol): 177.291 Numéro MDL: MFCD00008887 Clé InChI: WKBALTUBRZPIPZ-UHFFFAOYSA-N Synonyme: 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline CID PubChem: 32484 Nom IUPAC: 2,6-di(propan-2-yl)aniline SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N
Poids moléculaire (g/mol) | 177.291 |
---|---|
Synonyme | 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline |
Numéro MDL | MFCD00008887 |
CAS | 24544-04-5 |
CID PubChem | 32484 |
Nom IUPAC | 2,6-di(propan-2-yl)aniline |
Clé InChI | WKBALTUBRZPIPZ-UHFFFAOYSA-N |
SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N |
Formule moléculaire | C12H19N |
Chlorure de 2,4,6-triisopropyl benzènesulfonyle, 98 %, Thermo Scientific Chemicals
CAS: 6553-96-4 Formule moléculaire: C15H23ClO2S Poids moléculaire (g/mol): 302.857 Numéro MDL: MFCD00007433 Clé InChI: JAPYIBBSTJFDAK-UHFFFAOYSA-N Synonyme: 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride CID PubChem: 81042 Nom IUPAC: Chlorure de 2,4,6-tri(propan-2-yl)benzènesulfonyle SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
Poids moléculaire (g/mol) | 302.857 |
---|---|
Synonyme | 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride |
Numéro MDL | MFCD00007433 |
CAS | 6553-96-4 |
CID PubChem | 81042 |
Nom IUPAC | Chlorure de 2,4,6-tri(propan-2-yl)benzènesulfonyle |
Clé InChI | JAPYIBBSTJFDAK-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C |
Formule moléculaire | C15H23ClO2S |
1,3-Diisopropylbenzène, 96 %, Thermo Scientific Chemicals
CAS: 99-62-7 Formule moléculaire: C12H18 Poids moléculaire (g/mol): 162.276 Numéro MDL: MFCD00008889 Clé InChI: UNEATYXSUBPPKP-UHFFFAOYSA-N Synonyme: 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 CID PubChem: 7450 Nom IUPAC: 1,3-Di(propan-2-yl)benzène SMILES: CC(C)C1=CC(=CC=C1)C(C)C
Poids moléculaire (g/mol) | 162.276 |
---|---|
Synonyme | 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 |
Numéro MDL | MFCD00008889 |
CAS | 99-62-7 |
CID PubChem | 7450 |
Nom IUPAC | 1,3-Di(propan-2-yl)benzène |
Clé InChI | UNEATYXSUBPPKP-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC(=CC=C1)C(C)C |
Formule moléculaire | C12H18 |
2,6-diisopropylaniline, 90+ %, Thermo Scientific Chemicals
CAS: 24544-04-5 Formule moléculaire: C12H19N Poids moléculaire (g/mol): 177.29 Numéro MDL: MFCD00008887 Clé InChI: WKBALTUBRZPIPZ-UHFFFAOYSA-N Synonyme: 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline CID PubChem: 32484 Nom IUPAC: 2,6-di(propan-2-yl)aniline SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N
Poids moléculaire (g/mol) | 177.29 |
---|---|
Synonyme | 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline |
Numéro MDL | MFCD00008887 |
CAS | 24544-04-5 |
CID PubChem | 32484 |
Nom IUPAC | 2,6-di(propan-2-yl)aniline |
Clé InChI | WKBALTUBRZPIPZ-UHFFFAOYSA-N |
SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N |
Formule moléculaire | C12H19N |
2-Isopropylanisole, 98 %, Thermo Scientific Chemicals
CAS: 2944-47-0 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.221 Numéro MDL: MFCD00798590 Clé InChI: NNZRVXTXKISCGS-UHFFFAOYSA-N Synonyme: 1-isopropyl-2-methoxybenzene,2-isopropylanisole,o-isopropylanisole,anisole, o-isopropyl,benzene, 1-methoxy-2-1-methylethyl,2-o-methoxyphenyl propane,1-methoxy-2-propan-2-yl benzene,isopropylanisol,isopropyl anisole,acmc-20ansj CID PubChem: 270623 Nom IUPAC: 1-méthoxy-2-propan-2-ylbenzène SMILES: CC(C)C1=CC=CC=C1OC
Poids moléculaire (g/mol) | 150.221 |
---|---|
Synonyme | 1-isopropyl-2-methoxybenzene,2-isopropylanisole,o-isopropylanisole,anisole, o-isopropyl,benzene, 1-methoxy-2-1-methylethyl,2-o-methoxyphenyl propane,1-methoxy-2-propan-2-yl benzene,isopropylanisol,isopropyl anisole,acmc-20ansj |
Numéro MDL | MFCD00798590 |
CAS | 2944-47-0 |
CID PubChem | 270623 |
Nom IUPAC | 1-méthoxy-2-propan-2-ylbenzène |
Clé InChI | NNZRVXTXKISCGS-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=CC=C1OC |
Formule moléculaire | C10H14O |
Acide 2-isopropylbenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 89787-12-2 Formule moléculaire: C9H13BO2 Poids moléculaire (g/mol): 164.01 Numéro MDL: MFCD03411937 Clé InChI: KTZUVUWIBZMHMC-UHFFFAOYSA-N Synonyme: 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl CID PubChem: 2773477 Nom IUPAC: acide (2-propan-2-ylphényl)boronique SMILES: CC(C)C1=CC=CC=C1B(O)O
Poids moléculaire (g/mol) | 164.01 |
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Synonyme | 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl |
Numéro MDL | MFCD03411937 |
CAS | 89787-12-2 |
CID PubChem | 2773477 |
Nom IUPAC | acide (2-propan-2-ylphényl)boronique |
Clé InChI | KTZUVUWIBZMHMC-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=CC=C1B(O)O |
Formule moléculaire | C9H13BO2 |
2,6-Diisopropyl-N,N-diméthylaniline, 96 %, Thermo Scientific Chemicals
CAS: 2909-77-5 Formule moléculaire: C14H23N Poids moléculaire (g/mol): 205.345 Numéro MDL: MFCD00144978 Clé InChI: ALXIOUGHHXXLKX-UHFFFAOYSA-N Synonyme: 2,6-diisopropyl-n,n-dimethylaniline,n,n-dimethyl-2,6-diisopropylaniline,benzenamine, n,n-dimethyl-2,6-bis 1-methylethyl,2,6-diisopropyl-n,n-dimethyl-aniline,acmc-20ao8g,2,6-bis methylethyl phenyl dimethylamine,n,n-dimethyl-2,6-di propan-2-yl aniline,benzenamine,n,n-dimethyl-2,6-bis 1-methylethyl CID PubChem: 76198 Nom IUPAC: N,N-diméthyl-2,6-di(propan-2-yl)aniline SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C
Poids moléculaire (g/mol) | 205.345 |
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Synonyme | 2,6-diisopropyl-n,n-dimethylaniline,n,n-dimethyl-2,6-diisopropylaniline,benzenamine, n,n-dimethyl-2,6-bis 1-methylethyl,2,6-diisopropyl-n,n-dimethyl-aniline,acmc-20ao8g,2,6-bis methylethyl phenyl dimethylamine,n,n-dimethyl-2,6-di propan-2-yl aniline,benzenamine,n,n-dimethyl-2,6-bis 1-methylethyl |
Numéro MDL | MFCD00144978 |
CAS | 2909-77-5 |
CID PubChem | 76198 |
Nom IUPAC | N,N-diméthyl-2,6-di(propan-2-yl)aniline |
Clé InChI | ALXIOUGHHXXLKX-UHFFFAOYSA-N |
SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C |
Formule moléculaire | C14H23N |
1,3,5-triisopropylbenzène, 95 %, Thermo Scientific Chemicals
CAS: 717-74-8 Formule moléculaire: C15H24 Poids moléculaire (g/mol): 204.35 Numéro MDL: MFCD00008890 Clé InChI: VUMCUSHVMYIRMB-UHFFFAOYSA-N Synonyme: 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene CID PubChem: 12860 Nom IUPAC: 1,3,5-tri(propan-2-yl)benzène SMILES: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
Poids moléculaire (g/mol) | 204.35 |
---|---|
Synonyme | 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene |
Numéro MDL | MFCD00008890 |
CAS | 717-74-8 |
CID PubChem | 12860 |
Nom IUPAC | 1,3,5-tri(propan-2-yl)benzène |
Clé InChI | VUMCUSHVMYIRMB-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C |
Formule moléculaire | C15H24 |
Chlorure de 2,4,6-triisopropylbenzènesulfonyle, 97 %, Thermo Scientific Chemicals
CAS: 6553-96-4 Formule moléculaire: C15H23ClO2S Poids moléculaire (g/mol): 302.85 Numéro MDL: MFCD00007433 Clé InChI: JAPYIBBSTJFDAK-UHFFFAOYSA-N Synonyme: 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride CID PubChem: 81042 Nom IUPAC: Chlorure de 2,4,6-tri(propan-2-yl)benzènesulfonyle SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
Poids moléculaire (g/mol) | 302.85 |
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Synonyme | 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride |
Numéro MDL | MFCD00007433 |
CAS | 6553-96-4 |
CID PubChem | 81042 |
Nom IUPAC | Chlorure de 2,4,6-tri(propan-2-yl)benzènesulfonyle |
Clé InChI | JAPYIBBSTJFDAK-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C |
Formule moléculaire | C15H23ClO2S |