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Résultats de la recherche filtrée
4-Hydrochlorure d’isopropylphénylhydrazine, 98%
CAS: 118427-29-5 Formule moléculaire: C9H14N2 Poids moléculaire (g/mol): 150.23 Numéro MDL: MFCD00013461 Clé InChI: ZYATZFJUOXJFPY-UHFFFAOYSA-N Synonyme: 4-isopropylphenylhydrazine hydrochloride,4-isopropylphenyl hydrazine hydrochloride,1-4-isopropylphenyl hydrazine hydrochloride,4-propan-2-yl phenyl hydrazine hydrochloride,hydrazine, 4-1-methylethyl phenyl-, monohydrochloride,4-isopropylphenylhydrazinehydrochloride,pubchem7533,acmc-1cbwc,4-propan-2-ylphenyl hydrazine hydrochloride,ksc183e0j PubChem CID: 2733248 Nom de l’IUPAC: (4-propan-2-ylphényl)hydrazine; Chlorhydrate SOURIRES: CC(C)C1=CC=C(NN)C=C1
| Poids moléculaire (g/mol) | 150.23 |
|---|---|
| PubChem CID | 2733248 |
| Synonyme | 4-isopropylphenylhydrazine hydrochloride,4-isopropylphenyl hydrazine hydrochloride,1-4-isopropylphenyl hydrazine hydrochloride,4-propan-2-yl phenyl hydrazine hydrochloride,hydrazine, 4-1-methylethyl phenyl-, monohydrochloride,4-isopropylphenylhydrazinehydrochloride,pubchem7533,acmc-1cbwc,4-propan-2-ylphenyl hydrazine hydrochloride,ksc183e0j |
| Numéro MDL | MFCD00013461 |
| Nom de l’IUPAC | (4-propan-2-ylphényl)hydrazine; Chlorhydrate |
| CAS | 118427-29-5 |
| Clé InChI | ZYATZFJUOXJFPY-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=C(NN)C=C1 |
| Formule moléculaire | C9H14N2 |
4-Isopropylbenzènesulfonyl chlorure, 96%
CAS: 54997-90-9 Formule moléculaire: C9H11ClO2S Poids moléculaire (g/mol): 218.70 Numéro MDL: MFCD00041510 Clé InChI: CETRNHJIXGITKR-UHFFFAOYSA-N Synonyme: 4-isopropylbenzenesulfonyl chloride,4-isopropylbenzene-1-sulfonyl chloride,4-isopropylbenzenesulfonylchloride,4-propan-2-yl benzene-1-sulfonyl chloride,4-isopropyl benzenesulfonyl chloride,4-isopropyl-benzenesulfonyl chloride,4-propan-2-yl benzenesulfonyl chloride,4-isopropylbenzensulfonylchloride,4-isopropylphenylsulfonyl chloride,p-isopropylbenzenesulfonyl chloride PubChem CID: 2734882 Nom de l’IUPAC: 4-propan-2-ylbenzènsulfonyl chlorure SOURIRES: CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 218.70 |
|---|---|
| PubChem CID | 2734882 |
| Synonyme | 4-isopropylbenzenesulfonyl chloride,4-isopropylbenzene-1-sulfonyl chloride,4-isopropylbenzenesulfonylchloride,4-propan-2-yl benzene-1-sulfonyl chloride,4-isopropyl benzenesulfonyl chloride,4-isopropyl-benzenesulfonyl chloride,4-propan-2-yl benzenesulfonyl chloride,4-isopropylbenzensulfonylchloride,4-isopropylphenylsulfonyl chloride,p-isopropylbenzenesulfonyl chloride |
| Numéro MDL | MFCD00041510 |
| Nom de l’IUPAC | 4-propan-2-ylbenzènsulfonyl chlorure |
| CAS | 54997-90-9 |
| Clé InChI | CETRNHJIXGITKR-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O |
| Formule moléculaire | C9H11ClO2S |
2-Isopropylphénol, 97%
CAS: 88-69-7 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.19 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 PubChem CID: 6943 ChEBI: CHEBI:38506 Nom de l’IUPAC: 2-propan-2-ylphénol SOURIRES: CC(C)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 136.19 |
|---|---|
| PubChem CID | 6943 |
| 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 |
| Nom de l’IUPAC | 2-propan-2-ylphénol |
| CAS | 88-69-7 |
| ChEBI | CHEBI:38506 |
| Clé InChI | CRBJBYGJVIBWIY-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=CC=C1O |
| Formule moléculaire | C9H12O |
2-isopropylphényl isocyanate, 97%
CAS: 56309-56-9 Formule moléculaire: C10H11NO Poids moléculaire (g/mol): 161.204 Numéro MDL: MFCD00013850 Clé InChI: MWBSQVPLYJZPTG-UHFFFAOYSA-N Synonyme: 2-isopropylphenyl isocyanate,1-isocyanato-2-isopropylbenzene,o-isopropylphenyl isocyanate,2-isopropylphenylisocyanate,1-isocyanato-2-propan-2-yl benzene,1-isocyanato-2-isopropyl-benzene,2-methylethyl benzenisocyanate,acmc-1avxp,isopropylphenyl isocyanate PubChem CID: 91797 Nom de l’IUPAC: 1-isocyanato-2-propane-2-ylbenzène SOURIRES: CC(C)C1=CC=CC=C1N=C=O
| Poids moléculaire (g/mol) | 161.204 |
|---|---|
| PubChem CID | 91797 |
| Synonyme | 2-isopropylphenyl isocyanate,1-isocyanato-2-isopropylbenzene,o-isopropylphenyl isocyanate,2-isopropylphenylisocyanate,1-isocyanato-2-propan-2-yl benzene,1-isocyanato-2-isopropyl-benzene,2-methylethyl benzenisocyanate,acmc-1avxp,isopropylphenyl isocyanate |
| Numéro MDL | MFCD00013850 |
| Nom de l’IUPAC | 1-isocyanato-2-propane-2-ylbenzène |
| CAS | 56309-56-9 |
| Clé InChI | MWBSQVPLYJZPTG-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=CC=C1N=C=O |
| Formule moléculaire | C10H11NO |
2,4,6-Triisopropylbenzènesulfonyl chlorure, 98%
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 PubChem CID: 81042 Nom de l’IUPAC: 2,4,6-tri(propan-2-yl)chlorure de benzinsulfonyle SOURIRES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
| Poids moléculaire (g/mol) | 302.857 |
|---|---|
| PubChem CID | 81042 |
| 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 |
| Nom de l’IUPAC | 2,4,6-tri(propan-2-yl)chlorure de benzinsulfonyle |
| CAS | 6553-96-4 |
| Clé InChI | JAPYIBBSTJFDAK-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C |
| Formule moléculaire | C15H23ClO2S |
2,6-Dibromo-4-isopropylaniline, 98%
CAS: 10546-65-3 Formule moléculaire: C9H11Br2N Poids moléculaire (g/mol): 293.002 Numéro MDL: MFCD00015475 Clé InChI: CJEBZUFROMNDEK-UHFFFAOYSA-N PubChem CID: 139184 Nom de l’IUPAC: 2,6-dibromo-4-propane-2-ylaniline SOURIRES: CC(C)C1=CC(=C(C(=C1)Br)N)Br
| Poids moléculaire (g/mol) | 293.002 |
|---|---|
| PubChem CID | 139184 |
| Numéro MDL | MFCD00015475 |
| Nom de l’IUPAC | 2,6-dibromo-4-propane-2-ylaniline |
| CAS | 10546-65-3 |
| Clé InChI | CJEBZUFROMNDEK-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC(=C(C(=C1)Br)N)Br |
| Formule moléculaire | C9H11Br2N |
2,6-Diisopropylaniline, 90+%
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 PubChem CID: 32484 Nom de l’IUPAC: 2,6-di(propan-2-yl)aniline SOURIRES: CC(C)C1=C(C(=CC=C1)C(C)C)N
| Poids moléculaire (g/mol) | 177.29 |
|---|---|
| PubChem CID | 32484 |
| 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 |
| Nom de l’IUPAC | 2,6-di(propan-2-yl)aniline |
| CAS | 24544-04-5 |
| Clé InChI | WKBALTUBRZPIPZ-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=C(C(=CC=C1)C(C)C)N |
| Formule moléculaire | C12H19N |
2,6-Diisopropyl-N,N-diméthylaniline, 96%
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 PubChem CID: 76198 Nom de l’IUPAC: N,N-diméthyl-2,6-di(propane-2-yl)aniline SOURIRES: CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C
| Poids moléculaire (g/mol) | 205.345 |
|---|---|
| PubChem CID | 76198 |
| 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 |
| Nom de l’IUPAC | N,N-diméthyl-2,6-di(propane-2-yl)aniline |
| CAS | 2909-77-5 |
| Clé InChI | ALXIOUGHHXXLKX-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=C(C(=CC=C1)C(C)C)N(C)C |
| Formule moléculaire | C14H23N |
2,4,6-Triisopropylbenzonyl chlorure, 97%
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 PubChem CID: 81042 Nom de l’IUPAC: 2,4,6-tri(propan-2-yl)chlorure de benzinsulfonyle SOURIRES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
| Poids moléculaire (g/mol) | 302.85 |
|---|---|
| PubChem CID | 81042 |
| 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 |
| Nom de l’IUPAC | 2,4,6-tri(propan-2-yl)chlorure de benzinsulfonyle |
| CAS | 6553-96-4 |
| Clé InChI | JAPYIBBSTJFDAK-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C |
| Formule moléculaire | C15H23ClO2S |
4-Isopropylaniline, 99%
CAS: 99-88-7 Formule moléculaire: C9H13N Poids moléculaire (g/mol): 135.21 Numéro MDL: MFCD00007900 Clé InChI: LRTFPLFDLJYEKT-UHFFFAOYSA-N Synonyme: 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl PubChem CID: 7464 ChEBI: CHEBI:43405 Nom de l’IUPAC: 4-propane-2-ylaniline SOURIRES: CC(C)C1=CC=C(C=C1)N
| Poids moléculaire (g/mol) | 135.21 |
|---|---|
| PubChem CID | 7464 |
| Synonyme | 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl |
| Numéro MDL | MFCD00007900 |
| Nom de l’IUPAC | 4-propane-2-ylaniline |
| CAS | 99-88-7 |
| ChEBI | CHEBI:43405 |
| Clé InChI | LRTFPLFDLJYEKT-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=C(C=C1)N |
| Formule moléculaire | C9H13N |
Acide 2,4,6-Triisopropylbenzèneboronique, 98%
CAS: 154549-38-9 Formule moléculaire: C15H25BO2 Poids moléculaire (g/mol): 248.173 Numéro MDL: MFCD02683099 Clé InChI: FGFYEKLWZBTLEW-UHFFFAOYSA-N Synonyme: 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid PubChem CID: 15153544 Nom de l’IUPAC: [acide boronique 2,4,6-tri(propan-2-yl)phényle] SOURIRES: B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O
| Poids moléculaire (g/mol) | 248.173 |
|---|---|
| PubChem CID | 15153544 |
| Synonyme | 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid |
| Numéro MDL | MFCD02683099 |
| Nom de l’IUPAC | [acide boronique 2,4,6-tri(propan-2-yl)phényle] |
| CAS | 154549-38-9 |
| Clé InChI | FGFYEKLWZBTLEW-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O |
| Formule moléculaire | C15H25BO2 |
Acide 2-isopropylbenzénéneboronique, 97%
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 PubChem CID: 2773477 Nom de l’IUPAC: (2-propane-2-ylphényle)acide boronique SOURIRES: CC(C)C1=CC=CC=C1B(O)O
| Poids moléculaire (g/mol) | 164.01 |
|---|---|
| PubChem CID | 2773477 |
| 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 |
| Nom de l’IUPAC | (2-propane-2-ylphényle)acide boronique |
| CAS | 89787-12-2 |
| Clé InChI | KTZUVUWIBZMHMC-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=CC=C1B(O)O |
| Formule moléculaire | C9H13BO2 |
4-Isopropylphénol, 98%
CAS: 99-89-8 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.19 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 PubChem CID: 7465 Nom de l’IUPAC: 4-propane-2-ylphénol SOURIRES: CC(C)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 136.19 |
|---|---|
| PubChem CID | 7465 |
| 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 |
| Nom de l’IUPAC | 4-propane-2-ylphénol |
| CAS | 99-89-8 |
| Clé InChI | YQUQWHNMBPIWGK-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=C(C=C1)O |
| Formule moléculaire | C9H12O |
1-Iodo-4-isopropylbenzène, 97%
CAS: 17356-09-1 Formule moléculaire: C9H11I Poids moléculaire (g/mol): 246.091 Numéro MDL: MFCD00013711 Clé InChI: PQJOSEVTIKYWLH-UHFFFAOYSA-N Synonyme: 1-iodo-4-isopropylbenzene,p-iodocumene,4-iodoisopropylbenzene,2-4'-iodophenyl propane,4-iodocumene,p-iodoisopropylbenzene,1-iodo-4-propan-2-yl benzene,4-isopropyliodobenzene,benzene,1-iodo-4-1-methylethyl,benzene, 1-iodo-4-1-methylethyl PubChem CID: 87073 Nom de l’IUPAC: 1-iodo-4-propane-2-ylbenzène SOURIRES: CC(C)C1=CC=C(C=C1)I
| Poids moléculaire (g/mol) | 246.091 |
|---|---|
| PubChem CID | 87073 |
| Synonyme | 1-iodo-4-isopropylbenzene,p-iodocumene,4-iodoisopropylbenzene,2-4'-iodophenyl propane,4-iodocumene,p-iodoisopropylbenzene,1-iodo-4-propan-2-yl benzene,4-isopropyliodobenzene,benzene,1-iodo-4-1-methylethyl,benzene, 1-iodo-4-1-methylethyl |
| Numéro MDL | MFCD00013711 |
| Nom de l’IUPAC | 1-iodo-4-propane-2-ylbenzène |
| CAS | 17356-09-1 |
| Clé InChI | PQJOSEVTIKYWLH-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=C(C=C1)I |
| Formule moléculaire | C9H11I |
2,6-isocyanate de diisopropylphényl, 94%
CAS: 28178-42-9 Formule moléculaire: C13H17NO Poids moléculaire (g/mol): 203.29 Numéro MDL: MFCD00008882 Clé InChI: FEUFNKALUGDEMQ-UHFFFAOYSA-N Synonyme: 2,6-diisopropylphenyl isocyanate,2,6-diisopropylphenylisocyanate,2-isocyanato-1,3-diisopropylbenzene,benzene, 2-isocyanato-1,3-bis 1-methylethyl,isocyanic acid 2,6-diisopropylphenyl ester,isocyanic acid, 2,6-diisopropylphenyl ester,1,3-bis 1-methylethyl-2-isocyanatobenzene,2,6-bis 1-methylethyl phenyl isocyanate,2-isocyanato-1,3-di propan-2-yl benzene,benzene, 1,3-bis 1-methylethyl-2-isocyanato PubChem CID: 92259 Nom de l’IUPAC: 2-isocyanato-1,3-di(propan-2-yl)benzène SOURIRES: CC(C)C1=CC=CC(C(C)C)=C1N=C=O
| Poids moléculaire (g/mol) | 203.29 |
|---|---|
| PubChem CID | 92259 |
| Synonyme | 2,6-diisopropylphenyl isocyanate,2,6-diisopropylphenylisocyanate,2-isocyanato-1,3-diisopropylbenzene,benzene, 2-isocyanato-1,3-bis 1-methylethyl,isocyanic acid 2,6-diisopropylphenyl ester,isocyanic acid, 2,6-diisopropylphenyl ester,1,3-bis 1-methylethyl-2-isocyanatobenzene,2,6-bis 1-methylethyl phenyl isocyanate,2-isocyanato-1,3-di propan-2-yl benzene,benzene, 1,3-bis 1-methylethyl-2-isocyanato |
| Numéro MDL | MFCD00008882 |
| Nom de l’IUPAC | 2-isocyanato-1,3-di(propan-2-yl)benzène |
| CAS | 28178-42-9 |
| Clé InChI | FEUFNKALUGDEMQ-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=CC(C(C)C)=C1N=C=O |
| Formule moléculaire | C13H17NO |