Cumenes

Cumenes
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Résultats de la recherche filtrée

Cumene, 99.9%, extra pure
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: cumene 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 | cumene |
Clé InChI | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=CC=C1 |
Formule moléculaire | C9H12 |
Cumene, 99%, pure
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: cumene 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 | cumene |
Clé InChI | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=CC=C1 |
Formule moléculaire | C9H12 |
4-Isopropylphenol, 98%
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-ylphenol SMILES: CC(C)C1=CC=C(C=C1)O
Poids moléculaire (g/mol) | 136.194 |
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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 |
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 |
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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 |
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 |
2-Isopropylphenol, 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 CID PubChem: 6943 ChEBI: CHEBI:38506 Nom IUPAC: 2-propan-2-ylphenol SMILES: CC(C)C1=CC=CC=C1O
Poids moléculaire (g/mol) | 136.19 |
---|---|
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-ylphenol |
Clé InChI | CRBJBYGJVIBWIY-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=CC=C1O |
Formule moléculaire | C9H12O |
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 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 |
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 |
2,6-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 CID PubChem: 139184 Nom IUPAC: 2,6-dibromo-4-propan-2-ylaniline SMILES: CC(C)C1=CC(=C(C(=C1)Br)N)Br
Poids moléculaire (g/mol) | 293.002 |
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Numéro MDL | MFCD00015475 |
CAS | 10546-65-3 |
CID PubChem | 139184 |
Nom IUPAC | 2,6-dibromo-4-propan-2-ylaniline |
Clé InChI | CJEBZUFROMNDEK-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC(=C(C(=C1)Br)N)Br |
Formule moléculaire | C9H11Br2N |
4-Isopropylanisole, 95%
CAS: 4132-48-3 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00015033 Clé InChI: JULZQKLZSNOEEJ-UHFFFAOYSA-N Synonyme: 4-isopropylanisole,1-isopropyl-4-methoxybenzene,4-methoxycumene,p-isopropylanisole,anisole, p-isopropyl,2-4-methoxyphenyl propane,benzene, 1-methoxy-4-1-methylethyl,1-methoxy-4-propan-2-yl benzene,p-methoxycumene,p-methoxyisopropylbenzene CID PubChem: 77783 Nom IUPAC: 1-methoxy-4-propan-2-ylbenzene SMILES: COC1=CC=C(C=C1)C(C)C
Poids moléculaire (g/mol) | 150.22 |
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Synonyme | 4-isopropylanisole,1-isopropyl-4-methoxybenzene,4-methoxycumene,p-isopropylanisole,anisole, p-isopropyl,2-4-methoxyphenyl propane,benzene, 1-methoxy-4-1-methylethyl,1-methoxy-4-propan-2-yl benzene,p-methoxycumene,p-methoxyisopropylbenzene |
Numéro MDL | MFCD00015033 |
CAS | 4132-48-3 |
CID PubChem | 77783 |
Nom IUPAC | 1-methoxy-4-propan-2-ylbenzene |
Clé InChI | JULZQKLZSNOEEJ-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=C1)C(C)C |
Formule moléculaire | C10H14O |
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 |
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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 |
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 |
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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 |
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 |
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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-Isopropylphenyl 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 CID PubChem: 91797 Nom IUPAC: 1-isocyanato-2-propan-2-ylbenzene SMILES: CC(C)C1=CC=CC=C1N=C=O
Poids moléculaire (g/mol) | 161.204 |
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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 |
CAS | 56309-56-9 |
CID PubChem | 91797 |
Nom IUPAC | 1-isocyanato-2-propan-2-ylbenzene |
Clé InChI | MWBSQVPLYJZPTG-UHFFFAOYSA-N |
SMILES | CC(C)C1=CC=CC=C1N=C=O |
Formule moléculaire | C10H11NO |