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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 |
2,6-Diisopropylaniline, 90+%
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 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) | 177.291 |
|---|---|
| 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-Isopropylaniline, 97%
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 PubChem CID: 12561 SOURIRES: CC(C)C1=CC=CC=C1N
| Poids moléculaire (g/mol) | 135.21 |
|---|---|
| PubChem CID | 12561 |
| 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 |
| Clé InChI | YKOLZVXSPGIIBJ-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=CC=C1N |
| Formule moléculaire | C9H13N |
2-isopropylphényl isothiocyanate, 96%
CAS: 36176-31-5 Formule moléculaire: C10H11NS Poids moléculaire (g/mol): 177.265 Numéro MDL: MFCD00022053 Clé InChI: QQOOMDSEMQHMIR-UHFFFAOYSA-N Synonyme: 2-isopropylphenyl isothiocyanate,1-isopropyl-2-isothiocyanatobenzene,1-isothiocyanato-2-propan-2-yl benzene,benzene, 1-isothiocyanato-2-1-methylethyl,2-methylethyl benzenisothiocyanate,2-isopropylphenylisothiocyanate,acmc-20ansf,2-isopropylphenyl-isothiocyanate,2-iso-propylphenyl isothiocyanate PubChem CID: 142052 Nom de l’IUPAC: 1-isothiocyanato-2-propane-2-ylbenzène SOURIRES: CC(C)C1=CC=CC=C1N=C=S
| Poids moléculaire (g/mol) | 177.265 |
|---|---|
| PubChem CID | 142052 |
| Synonyme | 2-isopropylphenyl isothiocyanate,1-isopropyl-2-isothiocyanatobenzene,1-isothiocyanato-2-propan-2-yl benzene,benzene, 1-isothiocyanato-2-1-methylethyl,2-methylethyl benzenisothiocyanate,2-isopropylphenylisothiocyanate,acmc-20ansf,2-isopropylphenyl-isothiocyanate,2-iso-propylphenyl isothiocyanate |
| Numéro MDL | MFCD00022053 |
| Nom de l’IUPAC | 1-isothiocyanato-2-propane-2-ylbenzène |
| CAS | 36176-31-5 |
| Clé InChI | QQOOMDSEMQHMIR-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=CC=C1N=C=S |
| Formule moléculaire | C10H11NS |
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 |
2,6-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 |
Cumène, 99,9%, extra pur
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 PubChem CID: 7406 ChEBI: CHEBI:34656 Nom de l’IUPAC: Cumène SOURIRES: CC(C)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 120.19 |
|---|---|
| PubChem CID | 7406 |
| Synonyme | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
| Numéro MDL | MFCD00008881 |
| Nom de l’IUPAC | Cumène |
| CAS | 98-82-8 |
| ChEBI | CHEBI:34656 |
| Clé InChI | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=CC=C1 |
| Formule moléculaire | C9H12 |
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 |
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 |
2-Bromo-1,3,5-triisopropylbenzène, 96%
CAS: 21524-34-5 Formule moléculaire: C15H23Br Poids moléculaire (g/mol): 283.253 Numéro MDL: MFCD00051547 Clé InChI: FUMMYHVKFAHQST-UHFFFAOYSA-N Synonyme: 2-bromo-1,3,5-triisopropylbenzene,1-bromo-2,4,6-triisopropylbenzene,2,4,6-triisopropylbromobenzene,1,3,5-triisopropyl-2-bromobenzene,2-bromo-1,3,5-tris propan-2-yl benzene,2-bromo-1,3,5-triisopropyl-benzene,2-bromo-1,3,5-tri propan-2-yl benzene,benzene, 2-bromo-1,3,5-tris 1-methylethyl,2-bromo-1,3,5-tris 1-methylethyl-benzene,acmc-209flf PubChem CID: 140846 Nom de l’IUPAC: 2-bromo-1,3,5-tri(propan-2-yl)benzène SOURIRES: CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C
| Poids moléculaire (g/mol) | 283.253 |
|---|---|
| PubChem CID | 140846 |
| Synonyme | 2-bromo-1,3,5-triisopropylbenzene,1-bromo-2,4,6-triisopropylbenzene,2,4,6-triisopropylbromobenzene,1,3,5-triisopropyl-2-bromobenzene,2-bromo-1,3,5-tris propan-2-yl benzene,2-bromo-1,3,5-triisopropyl-benzene,2-bromo-1,3,5-tri propan-2-yl benzene,benzene, 2-bromo-1,3,5-tris 1-methylethyl,2-bromo-1,3,5-tris 1-methylethyl-benzene,acmc-209flf |
| Numéro MDL | MFCD00051547 |
| Nom de l’IUPAC | 2-bromo-1,3,5-tri(propan-2-yl)benzène |
| CAS | 21524-34-5 |
| Clé InChI | FUMMYHVKFAHQST-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC(=C(C(=C1)C(C)C)Br)C(C)C |
| Formule moléculaire | C15H23Br |
2,6-Diisopropylphénol, 97%
CAS: 2078-54-8 Formule moléculaire: C12H18O Poids moléculaire (g/mol): 178.275 Numéro MDL: MFCD00008885 Clé InChI: OLBCVFGFOZPWHH-UHFFFAOYSA-N Synonyme: propofol,2,6-diisopropylphenol,diprivan,disoprofol,disoprivan,diisopropylphenol,ampofol,2,6-bis 1-methylethyl phenol,fresofol,propofolum PubChem CID: 4943 ChEBI: CHEBI:44915 Nom de l’IUPAC: 2,6-di(propan-2-yl)phénol SOURIRES: CC(C)C1=C(C(=CC=C1)C(C)C)O
| Poids moléculaire (g/mol) | 178.275 |
|---|---|
| PubChem CID | 4943 |
| Synonyme | propofol,2,6-diisopropylphenol,diprivan,disoprofol,disoprivan,diisopropylphenol,ampofol,2,6-bis 1-methylethyl phenol,fresofol,propofolum |
| Numéro MDL | MFCD00008885 |
| Nom de l’IUPAC | 2,6-di(propan-2-yl)phénol |
| CAS | 2078-54-8 |
| ChEBI | CHEBI:44915 |
| Clé InChI | OLBCVFGFOZPWHH-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=C(C(=CC=C1)C(C)C)O |
| Formule moléculaire | C12H18O |
2-isopropylanisol, 98%
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 PubChem CID: 270623 Nom de l’IUPAC: 1-méthoxy-2-propane-2-ylbenzène SOURIRES: CC(C)C1=CC=CC=C1OC
| Poids moléculaire (g/mol) | 150.221 |
|---|---|
| PubChem CID | 270623 |
| 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 |
| Nom de l’IUPAC | 1-méthoxy-2-propane-2-ylbenzène |
| CAS | 2944-47-0 |
| Clé InChI | NNZRVXTXKISCGS-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=CC=C1OC |
| Formule moléculaire | C10H14O |
2-Isopropylphénol, 98+%
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 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) | 136.194 |
|---|---|
| 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 |
(4-isopropylphénoxy)chlorure d’acétyl, 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 PubChem CID: 21209244 Nom de l’IUPAC: 2-(4-propane-2-ylphénoxy)chlorure d’acétyle SOURIRES: CC(C)C1=CC=C(C=C1)OCC(=O)Cl
| Poids moléculaire (g/mol) | 212.673 |
|---|---|
| PubChem CID | 21209244 |
| 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 |
| Nom de l’IUPAC | 2-(4-propane-2-ylphénoxy)chlorure d’acétyle |
| CAS | 223128-33-4 |
| Clé InChI | YGVLHWFQKYVLFY-UHFFFAOYSA-N |
| SOURIRES | CC(C)C1=CC=C(C=C1)OCC(=O)Cl |
| Formule moléculaire | C11H13ClO2 |