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Resultados de la búsqueda filtrada
2-Metil-1-fenil-1-propanol, 98 %, Thermo Scientific Chemicals
CAS: 611-69-8 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.221 Número MDL: MFCD00065000 Clave InChI: GMDYDZMQHRTHJA-UHFFFAOYSA-N Sinónimo: 2-methyl-1-phenyl-1-propanol,.alpha.-isopropylbenzyl alcohol,isopropyl benzyl alcohol,2-methyl-1-phenylpropanol,benzenemethanol, .alpha.-1-methylethyl,1-phenyl-2-methylpropyl alcohol,1r-2-methyl-1-phenyl-propan-1-ol,phenylisopropylcarbinol,isopropylphenylcarbinol,acmc-20anr9 PubChem CID: 95626 Nombre IUPAC: 2-Metil-1-fenilpropan-1-ol SMILES: CC(C)C(C1=CC=CC=C1)O
Sinónimo | 2-methyl-1-phenyl-1-propanol,.alpha.-isopropylbenzyl alcohol,isopropyl benzyl alcohol,2-methyl-1-phenylpropanol,benzenemethanol, .alpha.-1-methylethyl,1-phenyl-2-methylpropyl alcohol,1r-2-methyl-1-phenyl-propan-1-ol,phenylisopropylcarbinol,isopropylphenylcarbinol,acmc-20anr9 |
---|---|
Clave InChI | GMDYDZMQHRTHJA-UHFFFAOYSA-N |
PubChem CID | 95626 |
Fórmula molecular | C10H14O |
CAS | 611-69-8 |
Peso molecular (g/mol) | 150.221 |
Número MDL | MFCD00065000 |
SMILES | CC(C)C(C1=CC=CC=C1)O |
Nombre IUPAC | 2-Metil-1-fenilpropan-1-ol |
2-terc-Butil-4-metilfenol, 99 %, Thermo Scientific Chemicals
CAS: 2409-55-4 Fórmula molecular: C11H16O Peso molecular (g/mol): 164.248 Número MDL: MFCD00002381 Clave InChI: IKEHOXWJQXIQAG-UHFFFAOYSA-N Sinónimo: 2-tert-butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol PubChem CID: 17004 Nombre IUPAC: 2-di-terc-butil-4-metilfenol SMILES: CC1=CC(=C(C=C1)O)C(C)(C)C
Sinónimo | 2-tert-butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol |
---|---|
Clave InChI | IKEHOXWJQXIQAG-UHFFFAOYSA-N |
PubChem CID | 17004 |
Fórmula molecular | C11H16O |
CAS | 2409-55-4 |
Peso molecular (g/mol) | 164.248 |
Número MDL | MFCD00002381 |
SMILES | CC1=CC(=C(C=C1)O)C(C)(C)C |
Nombre IUPAC | 2-di-terc-butil-4-metilfenol |
3,5-Di-terc-butilcatecol, 99 %, Thermo Scientific Chemicals
CAS: 1020-31-1 Fórmula molecular: C14H22O2 Peso molecular (g/mol): 222.33 Número MDL: MFCD00008819 Clave InChI: PJZLSMMERMMQBJ-UHFFFAOYSA-N Sinónimo: 3,5-di-tert-butylcatechol,3,5-di-t-butylcatechol,3,5-di-tert-butylbenzene-1,2-diol,3,5-di-tert-butylpyrocatechol,1,2-benzenediol, 3,5-bis 1,1-dimethylethyl,4,6-di-tert-butylpyrocatechol,unii-1328kn3f8b,1,2-benzenediol, 3,5-di 1,1-dimethylethyl,pyrocatechol, 3,5-di-tert-butyl,3,5-bis tert-butyl benzene-1,2-diol PubChem CID: 66099 Nombre IUPAC: 3,5-diterc-butilbenceno-1,2-diol SMILES: CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C
Sinónimo | 3,5-di-tert-butylcatechol,3,5-di-t-butylcatechol,3,5-di-tert-butylbenzene-1,2-diol,3,5-di-tert-butylpyrocatechol,1,2-benzenediol, 3,5-bis 1,1-dimethylethyl,4,6-di-tert-butylpyrocatechol,unii-1328kn3f8b,1,2-benzenediol, 3,5-di 1,1-dimethylethyl,pyrocatechol, 3,5-di-tert-butyl,3,5-bis tert-butyl benzene-1,2-diol |
---|---|
Clave InChI | PJZLSMMERMMQBJ-UHFFFAOYSA-N |
PubChem CID | 66099 |
Fórmula molecular | C14H22O2 |
CAS | 1020-31-1 |
Peso molecular (g/mol) | 222.33 |
Número MDL | MFCD00008819 |
SMILES | CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C |
Nombre IUPAC | 3,5-diterc-butilbenceno-1,2-diol |
2-Fenil-2-propanol, 99 %, Thermo Scientific Chemicals
CAS: 617-94-7 Fórmula molecular: C9H12O Peso molecular (g/mol): 136.19 Número MDL: MFCD00004456 Clave InChI: BDCFWIDZNLCTMF-UHFFFAOYSA-N Sinónimo: 2-phenyl-2-propanol,dimethylphenylcarbinol,1-hydroxycumene,dimethylphenylmethanol,alpha-cumyl alcohol,phenyldimethylcarbinol,2-propanol, 2-phenyl,2-phenylisopropanol,alpha,alpha-dimethylbenzyl alcohol,2-phenyl-propan-2-ol PubChem CID: 12053 Nombre IUPAC: 2-fenilpropan-2-ol SMILES: CC(C)(O)C1=CC=CC=C1
Sinónimo | 2-phenyl-2-propanol,dimethylphenylcarbinol,1-hydroxycumene,dimethylphenylmethanol,alpha-cumyl alcohol,phenyldimethylcarbinol,2-propanol, 2-phenyl,2-phenylisopropanol,alpha,alpha-dimethylbenzyl alcohol,2-phenyl-propan-2-ol |
---|---|
Clave InChI | BDCFWIDZNLCTMF-UHFFFAOYSA-N |
PubChem CID | 12053 |
Fórmula molecular | C9H12O |
CAS | 617-94-7 |
Peso molecular (g/mol) | 136.19 |
Número MDL | MFCD00004456 |
SMILES | CC(C)(O)C1=CC=CC=C1 |
Nombre IUPAC | 2-fenilpropan-2-ol |
2,4-Di-terc-butilfenol, 97 %, Thermo Scientific Chemicals
CAS: 96-76-4 Fórmula molecular: C14H22O Peso molecular (g/mol): 206.329 Número MDL: MFCD00008828 Clave InChI: ICKWICRCANNIBI-UHFFFAOYSA-N Sinónimo: 2,4-di-tert-butylphenol,2,4-di-t-butylphenol,phenol, 2,4-bis 1,1-dimethylethyl,antioxidant no. 33,1-hydroxy-2,4-di-tert-butylbenzene,phenol, 2,4-di-tert-butyl,2,4-bis tert-butyl phenol,prodox 146,prodox 146a-85x,unii-fob94g6hzt PubChem CID: 7311 Nombre IUPAC: 2,4-diterc-butilfenol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C
Sinónimo | 2,4-di-tert-butylphenol,2,4-di-t-butylphenol,phenol, 2,4-bis 1,1-dimethylethyl,antioxidant no. 33,1-hydroxy-2,4-di-tert-butylbenzene,phenol, 2,4-di-tert-butyl,2,4-bis tert-butyl phenol,prodox 146,prodox 146a-85x,unii-fob94g6hzt |
---|---|
Clave InChI | ICKWICRCANNIBI-UHFFFAOYSA-N |
PubChem CID | 7311 |
Fórmula molecular | C14H22O |
CAS | 96-76-4 |
Peso molecular (g/mol) | 206.329 |
Número MDL | MFCD00008828 |
SMILES | CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C |
Nombre IUPAC | 2,4-diterc-butilfenol |
2,6-Di-terc-butil-4-metilfenol, 99 %, Thermo Scientific Chemicals
CAS: 128-37-0 Fórmula molecular: C15H24O Peso molecular (g/mol): 220.356 Número MDL: MFCD00011644 Clave InChI: NLZUEZXRPGMBCV-UHFFFAOYSA-N Sinónimo: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 Nombre IUPAC: 2,6-diterc-butil-4-metilfenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Sinónimo | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
---|---|
Clave InChI | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
PubChem CID | 31404 |
Fórmula molecular | C15H24O |
CAS | 128-37-0 |
ChEBI | CHEBI:34247 |
Peso molecular (g/mol) | 220.356 |
Número MDL | MFCD00011644 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Nombre IUPAC | 2,6-diterc-butil-4-metilfenol |
Cloruro de bencetonio, 97 %, Thermo Scientific Chemicals
CAS: 121-54-0 Fórmula molecular: C27H42ClNO2 Peso molecular (g/mol): 448.08 Número MDL: MFCD00011742 Clave InChI: UREZNYTWGJKWBI-UHFFFAOYSA-M Sinónimo: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 Nombre IUPAC: bencil-dimetil-[2-[2-[4-(2,4,4-trimetilpentan-2-il)fenoxi]etoxi]etil]azanio;cloruro SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
Sinónimo | benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin |
---|---|
Clave InChI | UREZNYTWGJKWBI-UHFFFAOYSA-M |
PubChem CID | 8478 |
Fórmula molecular | C27H42ClNO2 |
CAS | 121-54-0 |
ChEBI | CHEBI:31264 |
Peso molecular (g/mol) | 448.08 |
Número MDL | MFCD00011742 |
SMILES | CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-] |
Nombre IUPAC | bencil-dimetil-[2-[2-[4-(2,4,4-trimetilpentan-2-il)fenoxi]etoxi]etil]azanio;cloruro |
2,6-Di-terc-butil-4-metilfenol, 99.8 %, Thermo Scientific Chemicals
CAS: 128-37-0 Fórmula molecular: C15H24O Peso molecular (g/mol): 220.35 Número MDL: MFCD00011644 Clave InChI: NLZUEZXRPGMBCV-UHFFFAOYSA-N Sinónimo: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 Nombre IUPAC: 2,6-diterc-butil-4-metilfenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Sinónimo | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
---|---|
Clave InChI | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
PubChem CID | 31404 |
Fórmula molecular | C15H24O |
CAS | 128-37-0 |
ChEBI | CHEBI:34247 |
Peso molecular (g/mol) | 220.35 |
Número MDL | MFCD00011644 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Nombre IUPAC | 2,6-diterc-butil-4-metilfenol |
1-Fenil-1,2-propanodiona-2-oxima, 99 %, Thermo Scientific Chemicals
CAS: 119-51-7 Fórmula molecular: C9H9NO2 Peso molecular (g/mol): 163.18 Número MDL: MFCD00002115 Clave InChI: YPINLRNGSGGJJT-JXMROGBWSA-N Sinónimo: 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone PubChem CID: 9566063 Nombre IUPAC: (2E)-2-(N-hydroxyimino)-1-phenylpropan-1-one SMILES: C\C(=N/O)C(=O)C1=CC=CC=C1
Sinónimo | 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone |
---|---|
Clave InChI | YPINLRNGSGGJJT-JXMROGBWSA-N |
PubChem CID | 9566063 |
Fórmula molecular | C9H9NO2 |
CAS | 119-51-7 |
Peso molecular (g/mol) | 163.18 |
Número MDL | MFCD00002115 |
SMILES | C\C(=N/O)C(=O)C1=CC=CC=C1 |
Nombre IUPAC | (2E)-2-(N-hydroxyimino)-1-phenylpropan-1-one |
Propilbenceno, 98 %, Thermo Scientific Chemicals
CAS: 103-65-1 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.20 Número MDL: MFCD00009377 Clave InChI: ODLMAHJVESYWTB-UHFFFAOYSA-N Sinónimo: n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n PubChem CID: 7668 ChEBI: CHEBI:42630 Nombre IUPAC: propilbenceno SMILES: CCCC1=CC=CC=C1
Sinónimo | n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n |
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Clave InChI | ODLMAHJVESYWTB-UHFFFAOYSA-N |
PubChem CID | 7668 |
Fórmula molecular | C9H12 |
CAS | 103-65-1 |
ChEBI | CHEBI:42630 |
Peso molecular (g/mol) | 120.20 |
Número MDL | MFCD00009377 |
SMILES | CCCC1=CC=CC=C1 |
Nombre IUPAC | propilbenceno |
2,6-Di-terc-butil-4-metilfenol, 99 %, Thermo Scientific Chemicals
CAS: 128-37-0 Fórmula molecular: C15H24O Peso molecular (g/mol): 220.35 Número MDL: MFCD00011644 Clave InChI: NLZUEZXRPGMBCV-UHFFFAOYSA-N Sinónimo: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 Nombre IUPAC: 2,6-diterc-butil-4-metilfenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Sinónimo | 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht |
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Clave InChI | NLZUEZXRPGMBCV-UHFFFAOYSA-N |
PubChem CID | 31404 |
Fórmula molecular | C15H24O |
CAS | 128-37-0 |
ChEBI | CHEBI:34247 |
Peso molecular (g/mol) | 220.35 |
Número MDL | MFCD00011644 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Nombre IUPAC | 2,6-diterc-butil-4-metilfenol |
3,5-Di-terc-butiltolueno, + 98 %, Thermo Scientific Chemicals
CAS: 15181-11-0 Fórmula molecular: C15H24 Peso molecular (g/mol): 204.357 Número MDL: MFCD00026300 Clave InChI: WIXDSJRJFDWTNY-UHFFFAOYSA-N Sinónimo: 3,5-di-tert-butyltoluene,1,3-di-tert-butyl-5-methylbenzene,toluene, 3,5-di-tert-butyl,3,5-bis tert-butyl toluene,benzene, 1,3-bis 1,1-dimethylethyl-5-methyl,3,5-di-t-butyltoluene,3,5-bis t-butyl-1-methylbenzene,3,5-di-tert-butyl-1-methylbenzene,1,3-bis tert-butyl-5-methylbenzene PubChem CID: 84819 Nombre IUPAC: 1,3-diterc-butilo-5-metilbenceno SMILES: CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
Sinónimo | 3,5-di-tert-butyltoluene,1,3-di-tert-butyl-5-methylbenzene,toluene, 3,5-di-tert-butyl,3,5-bis tert-butyl toluene,benzene, 1,3-bis 1,1-dimethylethyl-5-methyl,3,5-di-t-butyltoluene,3,5-bis t-butyl-1-methylbenzene,3,5-di-tert-butyl-1-methylbenzene,1,3-bis tert-butyl-5-methylbenzene |
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Clave InChI | WIXDSJRJFDWTNY-UHFFFAOYSA-N |
PubChem CID | 84819 |
Fórmula molecular | C15H24 |
CAS | 15181-11-0 |
Peso molecular (g/mol) | 204.357 |
Número MDL | MFCD00026300 |
SMILES | CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C |
Nombre IUPAC | 1,3-diterc-butilo-5-metilbenceno |
4-terc-butiloestireno, 94 %, estabilizado con 50 ppm de 4-terc-butilocatecol, Thermo Scientific Chemicals
CAS: 1746-23-2 Fórmula molecular: C12H16 Peso molecular (g/mol): 160.26 Número MDL: MFCD00065126 Clave InChI: QEDJMOONZLUIMC-UHFFFAOYSA-N Sinónimo: 4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene PubChem CID: 15627 Nombre IUPAC: 1-terc-butil-4-etenilbenceno SMILES: CC(C)(C)C1=CC=C(C=C1)C=C
Sinónimo | 4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene |
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Clave InChI | QEDJMOONZLUIMC-UHFFFAOYSA-N |
PubChem CID | 15627 |
Fórmula molecular | C12H16 |
CAS | 1746-23-2 |
Peso molecular (g/mol) | 160.26 |
Número MDL | MFCD00065126 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C=C |
Nombre IUPAC | 1-terc-butil-4-etenilbenceno |
1,3-Dioxolano, 99,5+ %, puro, estabilizado, Thermo Scientific Chemicals
CAS: 646-06-0 Fórmula molecular: C3H6O2 Peso molecular (g/mol): 74.08 Número MDL: MFCD00003207 Clave InChI: WNXJIVFYUVYPPR-UHFFFAOYSA-N Sinónimo: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech PubChem CID: 31404 ChEBI: CHEBI:34247 Nombre IUPAC: 2,6-diterc-butil-4-metilfenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Sinónimo | dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech |
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Clave InChI | WNXJIVFYUVYPPR-UHFFFAOYSA-N |
PubChem CID | 31404 |
Fórmula molecular | C3H6O2 |
CAS | 646-06-0 |
ChEBI | CHEBI:34247 |
Peso molecular (g/mol) | 74.08 |
Número MDL | MFCD00003207 |
SMILES | CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
Nombre IUPAC | 2,6-diterc-butil-4-metilfenol |
5-Tert-butil-m-xileno, 98 %, Thermo Scientific Chemicals
CAS: 98-19-1 Fórmula molecular: C12H18 Peso molecular (g/mol): 162.276 Número MDL: MFCD00008832 Clave InChI: FZSPYHREEHYLCB-UHFFFAOYSA-N Sinónimo: 5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl PubChem CID: 7378 Nombre IUPAC: 1-Tert-butil-3,5-dimetilbenceno SMILES: CC1=CC(=CC(=C1)C(C)(C)C)C
Sinónimo | 5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl |
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Clave InChI | FZSPYHREEHYLCB-UHFFFAOYSA-N |
PubChem CID | 7378 |
Fórmula molecular | C12H18 |
CAS | 98-19-1 |
Peso molecular (g/mol) | 162.276 |
Número MDL | MFCD00008832 |
SMILES | CC1=CC(=CC(=C1)C(C)(C)C)C |
Nombre IUPAC | 1-Tert-butil-3,5-dimetilbenceno |