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Résultats de la recherche filtrée
1,3-Diisopropylbenzene, 96%
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)benzene 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)benzene |
| Clé InChI | UNEATYXSUBPPKP-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC(=CC=C1)C(C)C |
| Formule moléculaire | C12H18 |
2-Isopropylphenyl 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 CID PubChem: 142052 Nom IUPAC: 1-isothiocyanato-2-propan-2-ylbenzene SMILES: CC(C)C1=CC=CC=C1N=C=S
| Poids moléculaire (g/mol) | 177.265 |
|---|---|
| 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 |
| CAS | 36176-31-5 |
| CID PubChem | 142052 |
| Nom IUPAC | 1-isothiocyanato-2-propan-2-ylbenzene |
| Clé InChI | QQOOMDSEMQHMIR-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=CC=C1N=C=S |
| Formule moléculaire | C10H11NS |
Cumene, 98%, pure
CAS: 98-82-8 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: cumene SMILES: CC(C)C1=CC=CC=C1
| 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 | cumene |
| Clé InChI | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=CC=C1 |
4-Isopropylphenol, 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 CID PubChem: 7465 Nom IUPAC: 4-propan-2-ylphenol SMILES: CC(C)C1=CC=C(C=C1)O
| Poids moléculaire (g/mol) | 136.19 |
|---|---|
| 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-ylphenol |
| Clé InChI | YQUQWHNMBPIWGK-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=C(C=C1)O |
| Formule moléculaire | C9H12O |
2,4,6-Triisopropylbenzenesulfonyl chloride, 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 CID PubChem: 81042 Nom IUPAC: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride 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 | 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride |
| 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 |
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 CID PubChem: 7464 ChEBI: CHEBI:43405 Nom IUPAC: 4-propan-2-ylaniline SMILES: CC(C)C1=CC=C(C=C1)N
| Poids moléculaire (g/mol) | 135.21 |
|---|---|
| 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 |
| CAS | 99-88-7 |
| CID PubChem | 7464 |
| ChEBI | CHEBI:43405 |
| Nom IUPAC | 4-propan-2-ylaniline |
| Clé InChI | LRTFPLFDLJYEKT-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=C(C=C1)N |
| Formule moléculaire | C9H13N |
2,4,6-Triisopropylbenzenesulfonyl chloride, 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 CID PubChem: 81042 Nom IUPAC: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
| Poids moléculaire (g/mol) | 302.85 |
|---|---|
| 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 | 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride |
| 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 |
4-Isopropylphenylhydrazine hydrochloride, 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 CID PubChem: 2733248 Nom IUPAC: (4-propan-2-ylphenyl)hydrazine;hydrochloride SMILES: CC(C)C1=CC=C(NN)C=C1
| Poids moléculaire (g/mol) | 150.23 |
|---|---|
| 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 |
| CAS | 118427-29-5 |
| CID PubChem | 2733248 |
| Nom IUPAC | (4-propan-2-ylphenyl)hydrazine;hydrochloride |
| Clé InChI | ZYATZFJUOXJFPY-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=C(NN)C=C1 |
| Formule moléculaire | C9H14N2 |
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 CID PubChem: 7464 ChEBI: CHEBI:43405 Nom IUPAC: 4-propan-2-ylaniline SMILES: CC(C)C1=CC=C(C=C1)N
| Poids moléculaire (g/mol) | 135.21 |
|---|---|
| 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 |
| CAS | 99-88-7 |
| CID PubChem | 7464 |
| ChEBI | CHEBI:43405 |
| Nom IUPAC | 4-propan-2-ylaniline |
| Clé InChI | LRTFPLFDLJYEKT-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=C(C=C1)N |
| Formule moléculaire | C9H13N |
2,6-Diisopropylphenol, 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 CID PubChem: 4943 ChEBI: CHEBI:44915 Nom IUPAC: 2,6-di(propan-2-yl)phenol SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)O
| Poids moléculaire (g/mol) | 178.275 |
|---|---|
| Synonyme | propofol,2,6-diisopropylphenol,diprivan,disoprofol,disoprivan,diisopropylphenol,ampofol,2,6-bis 1-methylethyl phenol,fresofol,propofolum |
| Numéro MDL | MFCD00008885 |
| CAS | 2078-54-8 |
| CID PubChem | 4943 |
| ChEBI | CHEBI:44915 |
| Nom IUPAC | 2,6-di(propan-2-yl)phenol |
| Clé InChI | OLBCVFGFOZPWHH-UHFFFAOYSA-N |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)O |
| Formule moléculaire | C12H18O |
4-Isopropylbenzenesulfonyl chloride, 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 CID PubChem: 2734882 Nom IUPAC: 4-propan-2-ylbenzenesulfonyl chloride SMILES: CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 218.70 |
|---|---|
| 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 |
| CAS | 54997-90-9 |
| CID PubChem | 2734882 |
| Nom IUPAC | 4-propan-2-ylbenzenesulfonyl chloride |
| Clé InChI | CETRNHJIXGITKR-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=C(C=C1)S(Cl)(=O)=O |
| Formule moléculaire | C9H11ClO2S |
2,6-Diisopropylphenyl isocyanate, 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 CID PubChem: 92259 Nom IUPAC: 2-isocyanato-1,3-di(propan-2-yl)benzene SMILES: CC(C)C1=CC=CC(C(C)C)=C1N=C=O
| Poids moléculaire (g/mol) | 203.29 |
|---|---|
| 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 |
| CAS | 28178-42-9 |
| CID PubChem | 92259 |
| Nom IUPAC | 2-isocyanato-1,3-di(propan-2-yl)benzene |
| Clé InChI | FEUFNKALUGDEMQ-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=CC(C(C)C)=C1N=C=O |
| Formule moléculaire | C13H17NO |
1,3,5-Triisopropylbenzene, 95%
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)benzene 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)benzene |
| Clé InChI | VUMCUSHVMYIRMB-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C |
| Formule moléculaire | C15H24 |
1-Iodo-4-isopropylbenzene, 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 CID PubChem: 87073 Nom IUPAC: 1-iodo-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(C=C1)I
| Poids moléculaire (g/mol) | 246.091 |
|---|---|
| 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 |
| CAS | 17356-09-1 |
| CID PubChem | 87073 |
| Nom IUPAC | 1-iodo-4-propan-2-ylbenzene |
| Clé InChI | PQJOSEVTIKYWLH-UHFFFAOYSA-N |
| SMILES | CC(C)C1=CC=C(C=C1)I |
| Formule moléculaire | C9H11I |
2,4,6-Triisopropylbenzeneboronic acid, 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 CID PubChem: 15153544 Nom IUPAC: [2,4,6-tri(propan-2-yl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O
| Poids moléculaire (g/mol) | 248.173 |
|---|---|
| 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 |
| CAS | 154549-38-9 |
| CID PubChem | 15153544 |
| Nom IUPAC | [2,4,6-tri(propan-2-yl)phenyl]boronic acid |
| Clé InChI | FGFYEKLWZBTLEW-UHFFFAOYSA-N |
| SMILES | B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O |
| Formule moléculaire | C15H25BO2 |