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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 |
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-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 |
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 |
2,6-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 |
Bisfenol A, + 97 %, Thermo Scientific Chemicals
CAS: 80-05-7 Fórmula molecular: C15H16O2 Peso molecular (g/mol): 228.29 Número MDL: MFCD00002366 Clave InChI: IISBACLAFKSPIT-UHFFFAOYSA-N Sinónimo: bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian PubChem CID: 6623 ChEBI: CHEBI:33216 Nombre IUPAC: 4-[2-(4-hidroxifenil)propan-2-il]fenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
Sinónimo | bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian |
---|---|
Clave InChI | IISBACLAFKSPIT-UHFFFAOYSA-N |
PubChem CID | 6623 |
Fórmula molecular | C15H16O2 |
CAS | 80-05-7 |
ChEBI | CHEBI:33216 |
Peso molecular (g/mol) | 228.29 |
Número MDL | MFCD00002366 |
SMILES | CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
Nombre IUPAC | 4-[2-(4-hidroxifenil)propan-2-il]fenol |
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 |
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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 |
Éter glicídico de 4-terc-butilfenil, 95 %, Thermo Scientific Chemicals
CAS: 3101-60-8 Fórmula molecular: C13H18O2 Peso molecular (g/mol): 206.285 Número MDL: MFCD00005136 Clave InChI: HHRACYLRBOUBKM-UHFFFAOYSA-N Sinónimo: p-tert-butylphenyl glycidyl ether,4-tert-butylphenyl glycidyl ether,4-t-butylphenyl glycidyl ether,2-4-tert-butylphenoxy methyl oxirane,tert-butylphenol glycidyl ether,tert-butylphenyl glycidyl ether,t-butyl phenyl glycidyl ether,ccris 2638,oxirane, 4-1,1-dimethylethyl phenoxy methyl,2-4-tert-butyl phenoxy methyl oxirane PubChem CID: 18360 Nombre IUPAC: 2-[(4-terc-butilfenoxi)metil]oxirano SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2CO2
Sinónimo | p-tert-butylphenyl glycidyl ether,4-tert-butylphenyl glycidyl ether,4-t-butylphenyl glycidyl ether,2-4-tert-butylphenoxy methyl oxirane,tert-butylphenol glycidyl ether,tert-butylphenyl glycidyl ether,t-butyl phenyl glycidyl ether,ccris 2638,oxirane, 4-1,1-dimethylethyl phenoxy methyl,2-4-tert-butyl phenoxy methyl oxirane |
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Clave InChI | HHRACYLRBOUBKM-UHFFFAOYSA-N |
PubChem CID | 18360 |
Fórmula molecular | C13H18O2 |
CAS | 3101-60-8 |
Peso molecular (g/mol) | 206.285 |
Número MDL | MFCD00005136 |
SMILES | CC(C)(C)C1=CC=C(C=C1)OCC2CO2 |
Nombre IUPAC | 2-[(4-terc-butilfenoxi)metil]oxirano |
4-terc-Butilbenzaldehído, 95 %, Thermo Scientific Chemicals
CAS: 939-97-9 Fórmula molecular: C11H14O Peso molecular (g/mol): 162.23 Número MDL: MFCD00035742 Clave InChI: OTXINXDGSUFPNU-UHFFFAOYSA-N Sinónimo: 4-tert-butyl benzaldehyde,p-t-butylbenzaldehyde,p-tertbutyl benzaldehyde,benzaldehyde, 4-1,1-dimethylethyl,p-tert-butylbenzaldehyde,4-t-butylbenzaldehyde,4-tert-butyl-benzaldehyde,unii-qxf0qy8503,4-t-butyl benzaldehyde,benzaldehyde, p-tert-butyl PubChem CID: 70324 Nombre IUPAC: 4-terc-butilbenzaldehído SMILES: CC(C)(C)C1=CC=C(C=O)C=C1
Sinónimo | 4-tert-butyl benzaldehyde,p-t-butylbenzaldehyde,p-tertbutyl benzaldehyde,benzaldehyde, 4-1,1-dimethylethyl,p-tert-butylbenzaldehyde,4-t-butylbenzaldehyde,4-tert-butyl-benzaldehyde,unii-qxf0qy8503,4-t-butyl benzaldehyde,benzaldehyde, p-tert-butyl |
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Clave InChI | OTXINXDGSUFPNU-UHFFFAOYSA-N |
PubChem CID | 70324 |
Fórmula molecular | C11H14O |
CAS | 939-97-9 |
Peso molecular (g/mol) | 162.23 |
Número MDL | MFCD00035742 |
SMILES | CC(C)(C)C1=CC=C(C=O)C=C1 |
Nombre IUPAC | 4-terc-butilbenzaldehído |
4-terc-butiltolueno, 96 %, Thermo Scientific Chemicals
CAS: 98-51-1 Fórmula molecular: C11H16 Peso molecular (g/mol): 148.25 Número MDL: MFCD00008837 Clave InChI: QCWXDVFBZVHKLV-UHFFFAOYSA-N Sinónimo: 4-tert-butyltoluene,p-tert-butyltoluene,1-tert-butyl-4-methylbenzene,p-t-butyltoluene,benzene, 1-1,1-dimethylethyl-4-methyl,4-t-butyltoluene,p-methyl-tert-butylbenzene,toluene, p-tert-butyl,1-methyl-4-tert-butylbenzene,4-methyl-tert-butylbenzene PubChem CID: 7390 Nombre IUPAC: 1-terc-butilo-4-metilbenceno SMILES: CC1=CC=C(C=C1)C(C)(C)C
Sinónimo | 4-tert-butyltoluene,p-tert-butyltoluene,1-tert-butyl-4-methylbenzene,p-t-butyltoluene,benzene, 1-1,1-dimethylethyl-4-methyl,4-t-butyltoluene,p-methyl-tert-butylbenzene,toluene, p-tert-butyl,1-methyl-4-tert-butylbenzene,4-methyl-tert-butylbenzene |
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Clave InChI | QCWXDVFBZVHKLV-UHFFFAOYSA-N |
PubChem CID | 7390 |
Fórmula molecular | C11H16 |
CAS | 98-51-1 |
Peso molecular (g/mol) | 148.25 |
Número MDL | MFCD00008837 |
SMILES | CC1=CC=C(C=C1)C(C)(C)C |
Nombre IUPAC | 1-terc-butilo-4-metilbenceno |
Metil 4-terc-butilbenzoato, +98 %, Thermo Scientific Chemicals
CAS: 26537-19-9 Fórmula molecular: C12H16O2 Peso molecular (g/mol): 192.258 Número MDL: MFCD00008835 Clave InChI: UPIJOAFHOIWPLT-UHFFFAOYSA-N Sinónimo: methyl 4-tert-butyl benzoate,methyl p-tert-butylbenzoate,4-tert-butylbenzoic acid methyl ester,unii-8vk4o27jmt,benzoic acid, 4-1,1-dimethylethyl-, methyl ester,methyl 4-t-butylbenzoate,8vk4o27jmt,methyl4-tert-butylbenzoate,methyl p-t-butylbenzoate,benzoic acid, p-tert-butyl-, methyl ester PubChem CID: 97433 Nombre IUPAC: Metil 4-terc-butilbenzoato SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OC
Sinónimo | methyl 4-tert-butyl benzoate,methyl p-tert-butylbenzoate,4-tert-butylbenzoic acid methyl ester,unii-8vk4o27jmt,benzoic acid, 4-1,1-dimethylethyl-, methyl ester,methyl 4-t-butylbenzoate,8vk4o27jmt,methyl4-tert-butylbenzoate,methyl p-t-butylbenzoate,benzoic acid, p-tert-butyl-, methyl ester |
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Clave InChI | UPIJOAFHOIWPLT-UHFFFAOYSA-N |
PubChem CID | 97433 |
Fórmula molecular | C12H16O2 |
CAS | 26537-19-9 |
Peso molecular (g/mol) | 192.258 |
Número MDL | MFCD00008835 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)OC |
Nombre IUPAC | Metil 4-terc-butilbenzoato |
2,4,6-Tri-terc-butilfenol, 97 %, Thermo Scientific Chemicals
CAS: 732-26-3 Fórmula molecular: C18H30O Peso molecular (g/mol): 262.44 Número MDL: MFCD00008821 Clave InChI: PFEFOYRSMXVNEL-UHFFFAOYSA-N Sinónimo: 2,4,6-tri-tert-butylphenol,voidox,alkofen b,2,4,6-tris tert-butyl phenol,2,4,6-tri-t-butylphenol,phenol, 2,4,6-tris 1,1-dimethylethyl,phenol, 2,4,6-tri-tert-butyl,2,4,6-tris 1,1-dimethylethyl phenol,unii-99j2vic675,tris 1,1-dimethylethyl phenol PubChem CID: 12902 SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
Sinónimo | 2,4,6-tri-tert-butylphenol,voidox,alkofen b,2,4,6-tris tert-butyl phenol,2,4,6-tri-t-butylphenol,phenol, 2,4,6-tris 1,1-dimethylethyl,phenol, 2,4,6-tri-tert-butyl,2,4,6-tris 1,1-dimethylethyl phenol,unii-99j2vic675,tris 1,1-dimethylethyl phenol |
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Clave InChI | PFEFOYRSMXVNEL-UHFFFAOYSA-N |
PubChem CID | 12902 |
Fórmula molecular | C18H30O |
CAS | 732-26-3 |
Peso molecular (g/mol) | 262.44 |
Número MDL | MFCD00008821 |
SMILES | CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C |
2,4-Di-terc-butilfenol, 97 %, Thermo Scientific Chemicals
CAS: 96-76-4 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 |
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Clave InChI | ICKWICRCANNIBI-UHFFFAOYSA-N |
PubChem CID | 7311 |
CAS | 96-76-4 |
Número MDL | MFCD00008828 |
SMILES | CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C |
Nombre IUPAC | 2,4-diterc-butilfenol |