Fenilpropanos

Compuesto orgánico que contiene una cadena de propano con una sustitución de fenilo en la siguiente estructura: Câ‚†Hâ‚…CHâ‚‚CH2CH3. Estos compuestos se consideran hidrocarburos.

1 – 15 de 250 resultados

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

Promociones disponibles

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

2-Bromofenilacetona, 99 %, Thermo Scientific Chemicals

CAS: 21906-31-0 Fórmula molecular: C₉H₉BrO Peso molecular (g/mol): 213.08 Número MDL: MFCD03410431 Clave InChI: TZIAZLUAMDLDJF-UHFFFAOYSA-N Sinónimo: 2-bromophenylacetone,1-2-bromophenyl propan-2-one,2-bromophenyl acetone,1-2-bromophenyl-2-propanone,1-acetonyl-2-bromobenzene,2-propanone, 1-2-bromophenyl,o-bromo benyl methyl ketone,1-2-bromophenyl acetone,o-bromo benzyl methyl ketone,pubchem23388 PubChem CID: 2734092 Nombre IUPAC: 1-(2-bromofenil)propan-2-ona SMILES: CC(=O)CC1=CC=CC=C1Br

Precio y disponibilidad
Especificaciones

Sinónimo	2-bromophenylacetone,1-2-bromophenyl propan-2-one,2-bromophenyl acetone,1-2-bromophenyl-2-propanone,1-acetonyl-2-bromobenzene,2-propanone, 1-2-bromophenyl,o-bromo benyl methyl ketone,1-2-bromophenyl acetone,o-bromo benzyl methyl ketone,pubchem23388
Clave InChI	TZIAZLUAMDLDJF-UHFFFAOYSA-N
PubChem CID	2734092
Fórmula molecular	C₉H₉BrO
CAS	21906-31-0
Peso molecular (g/mol)	213.08
Número MDL	MFCD03410431
SMILES	CC(=O)CC1=CC=CC=C1Br
Nombre IUPAC	1-(2-bromofenil)propan-2-ona

terc-Butilbenceno, 99 %, Thermo Scientific Chemicals

CAS: 98-06-6 Fórmula molecular: C₁₀H₁₄ Peso molecular (g/mol): 134.22 Número MDL: MFCD00008816 Clave InChI: YTZKOQUCBOVLHL-UHFFFAOYSA-N Sinónimo: t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene PubChem CID: 7366 Nombre IUPAC: terc-butilbenceno SMILES: CC(C)(C)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene
Clave InChI	YTZKOQUCBOVLHL-UHFFFAOYSA-N
PubChem CID	7366
Fórmula molecular	C₁₀H₁₄
CAS	98-06-6
Peso molecular (g/mol)	134.22
Número MDL	MFCD00008816
SMILES	CC(C)(C)C1=CC=CC=C1
Nombre IUPAC	terc-butilbenceno

sec-Butilbenceno, +99 %, Thermo Scientific Chemicals

CAS: 135-98-8 Fórmula molecular: C₁₀H₁₄ Peso molecular (g/mol): 134.22 Número MDL: MFCD00009329 Clave InChI: ZJMWRROPUADPEA-UHFFFAOYSA-N Sinónimo: sec-butylbenzene,2-phenylbutane,1-methylpropyl benzene,secondary butylbenzene,benzene, 1-methylpropyl,s-butylbenzene,benzene, sec-butyl,1-sec-butylbenzene,methylpropyl benzene,secbutylbenzene PubChem CID: 8680 ChEBI: CHEBI:35097 Nombre IUPAC: butan-2-ilbenceno SMILES: CCC(C)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	sec-butylbenzene,2-phenylbutane,1-methylpropyl benzene,secondary butylbenzene,benzene, 1-methylpropyl,s-butylbenzene,benzene, sec-butyl,1-sec-butylbenzene,methylpropyl benzene,secbutylbenzene
Clave InChI	ZJMWRROPUADPEA-UHFFFAOYSA-N
PubChem CID	8680
Fórmula molecular	C₁₀H₁₄
CAS	135-98-8
ChEBI	CHEBI:35097
Peso molecular (g/mol)	134.22
Número MDL	MFCD00009329
SMILES	CCC(C)C1=CC=CC=C1
Nombre IUPAC	butan-2-ilbenceno

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

Sinónimo	dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech
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

Peróxido de dicumil, 98 %, Thermo Scientific Chemicals

CAS: 80-43-3 Fórmula molecular: C18H22O2 Peso molecular (g/mol): 270.372 Número MDL: MFCD00036227 Clave InChI: XMNIXWIUMCBBBL-UHFFFAOYSA-N Sinónimo: dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl PubChem CID: 6641 Nombre IUPAC: 2-(2-fenilpropan-2-ilperoxi)propan-2-ilbenceno SMILES: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl
Clave InChI	XMNIXWIUMCBBBL-UHFFFAOYSA-N
PubChem CID	6641
Fórmula molecular	C18H22O2
CAS	80-43-3
Peso molecular (g/mol)	270.372
Número MDL	MFCD00036227
SMILES	CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
Nombre IUPAC	2-(2-fenilpropan-2-ilperoxi)propan-2-ilbenceno

4-terc-Butilcatecol, 99 %, Thermo Scientific Chemicals

CAS: 98-29-3 Fórmula molecular: C10H14O2 Peso molecular (g/mol): 166.22 Número MDL: MFCD00002201 Clave InChI: XESZUVZBAMCAEJ-UHFFFAOYSA-N Sinónimo: 4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin PubChem CID: 7381 Nombre IUPAC: 4-terc-butilbenceno-1,2-diol SMILES: CC(C)(C)C1=CC=C(O)C(O)=C1

Promociones disponibles

Precio y disponibilidad
Especificaciones

Sinónimo	4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin
Clave InChI	XESZUVZBAMCAEJ-UHFFFAOYSA-N
PubChem CID	7381
Fórmula molecular	C10H14O2
CAS	98-29-3
Peso molecular (g/mol)	166.22
Número MDL	MFCD00002201
SMILES	CC(C)(C)C1=CC=C(O)C(O)=C1
Nombre IUPAC	4-terc-butilbenceno-1,2-diol

terc-Butilhidroquinona, 97 %, Thermo Scientific Chemicals

CAS: 1948-33-0 Fórmula molecular: C₁₀H₁₄O₂ Peso molecular (g/mol): 166.22 Número MDL: MFCD00002344 Clave InChI: BGNXCDMCOKJUMV-UHFFFAOYSA-N Sinónimo: tert-butylhydroquinone,tbhq,2-tert-butylhydroquinone,t-butylhydroquinone,mtbhq,t-butyl hydroquinone,2-tert-butyl-1,4-benzenediol,2-t-butylhydroquinone,mono-tert-butylhydroquinone,sustane PubChem CID: 16043 ChEBI: CHEBI:78886 Nombre IUPAC: 2-terc-butilbenceno-1,4-diol SMILES: CC(C)(C)C1=C(C=CC(=C1)O)O

Precio y disponibilidad
Especificaciones

Sinónimo	tert-butylhydroquinone,tbhq,2-tert-butylhydroquinone,t-butylhydroquinone,mtbhq,t-butyl hydroquinone,2-tert-butyl-1,4-benzenediol,2-t-butylhydroquinone,mono-tert-butylhydroquinone,sustane
Clave InChI	BGNXCDMCOKJUMV-UHFFFAOYSA-N
PubChem CID	16043
Fórmula molecular	C₁₀H₁₄O₂
CAS	1948-33-0
ChEBI	CHEBI:78886
Peso molecular (g/mol)	166.22
Número MDL	MFCD00002344
SMILES	CC(C)(C)C1=C(C=CC(=C1)O)O
Nombre IUPAC	2-terc-butilbenceno-1,4-diol

Hidroperóxido de cumilo, 80 %, Thermo Scientific Chemicals

CAS: 80-15-9 Fórmula molecular: C9H12O2 Peso molecular (g/mol): 152.19 Número MDL: MFCD00002129 Clave InChI: YQHLDYVWEZKEOX-UHFFFAOYSA-N Sinónimo: cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene PubChem CID: 6629 ChEBI: CHEBI:78673 SMILES: CC(C)(OO)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene
Clave InChI	YQHLDYVWEZKEOX-UHFFFAOYSA-N
PubChem CID	6629
Fórmula molecular	C9H12O2
CAS	80-15-9
ChEBI	CHEBI:78673
Peso molecular (g/mol)	152.19
Número MDL	MFCD00002129
SMILES	CC(C)(OO)C1=CC=CC=C1

Cloruro de bencetonio, 97 %, Thermo Scientific Chemicals

CAS: 121-54-0 Fórmula molecular: C27H42ClNO2 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

Precio y disponibilidad
Especificaciones

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
Número MDL	MFCD00011742

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

Precio y disponibilidad
Especificaciones

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-]

Precio y disponibilidad
Especificaciones

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

2,4-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

Precio y disponibilidad
Especificaciones

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
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

Fenilpropanos

Fenilpropanos

2,6-Di-terc-butil-4-metilfenol, 99,8 %, Thermo Scientific Chemicals

2,6-Di-terc-butil-4-metilfenol, 99 %, Thermo Scientific Chemicals

2-Bromofenilacetona, 99 %, Thermo Scientific Chemicals

terc-Butilbenceno, 99 %, Thermo Scientific Chemicals

sec-Butilbenceno, +99 %, Thermo Scientific Chemicals

2-Fenil-2-propanol, 99 %, Thermo Scientific Chemicals

1,3-Dioxolano, 99,5+ %, puro, estabilizado, Thermo Scientific Chemicals

Peróxido de dicumil, 98 %, Thermo Scientific Chemicals

4-terc-Butilcatecol, 99 %, Thermo Scientific Chemicals

terc-Butilhidroquinona, 97 %, Thermo Scientific Chemicals

Hidroperóxido de cumilo, 80 %, Thermo Scientific Chemicals

Cloruro de bencetonio, 97 %, Thermo Scientific Chemicals

Bisfenol A, + 97 %, Thermo Scientific Chemicals

Cloruro de bencetonio, 97 %, Thermo Scientific Chemicals

2,4-Di-terc-butilfenol, 97 %, Thermo Scientific Chemicals

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