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 246 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

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

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

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

2,4,6-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

Precio y disponibilidad
Especificaciones

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
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-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

Precio y disponibilidad
Especificaciones

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

4,4'-Di-terc-butilbifenilo, 99 %, Thermo Scientific Chemicals

CAS: 1625-91-8 Fórmula molecular: C20H26 Peso molecular (g/mol): 266.428 Número MDL: MFCD00008834 Clave InChI: CDKCEZNPAYWORX-UHFFFAOYSA-N Sinónimo: 4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl PubChem CID: 74195 Nombre IUPAC: 1-terc-butil-4-(4-terc-butilfenil)benceno SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl
Clave InChI	CDKCEZNPAYWORX-UHFFFAOYSA-N
PubChem CID	74195
Fórmula molecular	C20H26
CAS	1625-91-8
Peso molecular (g/mol)	266.428
Número MDL	MFCD00008834
SMILES	CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C
Nombre IUPAC	1-terc-butil-4-(4-terc-butilfenil)benceno

1,3-Di-terc-butilbenceno, 99 %, Thermo Scientific Chemicals

CAS: 1014-60-4 Fórmula molecular: C14H22 Peso molecular (g/mol): 190.33 Número MDL: MFCD00008830 Clave InChI: ILNDSSCEZZFNGE-UHFFFAOYSA-N Sinónimo: 1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene PubChem CID: 136810 Nombre IUPAC: 1,3-diterc-butilbenceno SMILES: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene
Clave InChI	ILNDSSCEZZFNGE-UHFFFAOYSA-N
PubChem CID	136810
Fórmula molecular	C14H22
CAS	1014-60-4
Peso molecular (g/mol)	190.33
Número MDL	MFCD00008830
SMILES	CC(C)(C)C1=CC(=CC=C1)C(C)(C)C
Nombre IUPAC	1,3-diterc-butilbenceno

terc-butilbenceno, 99 %, Thermo Scientific Chemicals

CAS: 98-06-6 Fórmula molecular: C10H14 Peso molecular (g/mol): 134.222 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)	134.222
Número MDL	MFCD00008816
SMILES	CC(C)(C)C1=CC=CC=C1
Nombre IUPAC	terc-butilbenceno

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

Precio y disponibilidad
Especificaciones

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

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

CAS: 98-54-4 Fórmula molecular: C10H14O Número MDL: MFCD00002367 Clave InChI: QHPQWRBYOIRBIT-UHFFFAOYSA-N Sinónimo: 4-tert-butyl phenol,butylphen,p-tert-butylphenol,ptbp,4-1,1-dimethylethyl phenol,4-t-butylphenol,p-t-butyl phenol,phenol, 4-1,1-dimethylethyl,p-t-butylphenol,p-terc.butylfenol PubChem CID: 7393 ChEBI: CHEBI:34444 Nombre IUPAC: 4-terc-butilfenol

Precio y disponibilidad
Especificaciones

Sinónimo	4-tert-butyl phenol,butylphen,p-tert-butylphenol,ptbp,4-1,1-dimethylethyl phenol,4-t-butylphenol,p-t-butyl phenol,phenol, 4-1,1-dimethylethyl,p-t-butylphenol,p-terc.butylfenol
Clave InChI	QHPQWRBYOIRBIT-UHFFFAOYSA-N
PubChem CID	7393
Fórmula molecular	C10H14O
CAS	98-54-4
ChEBI	CHEBI:34444
Número MDL	MFCD00002367
Nombre IUPAC	4-terc-butilfenol

1,3-Di-terc-butil-2-metoxibenceno, 99 %, Thermo Scientific Chemicals

CAS: 1516-95-6 Fórmula molecular: C15H24O Peso molecular (g/mol): 220.36 Número MDL: MFCD20483412 Clave InChI: OGIJRUWUWSZKAV-UHFFFAOYSA-N Sinónimo: 1,3-di-tert-butyl-2-methoxybenzene,benzene, 1,3-bis 1,1-dimethylethyl-2-methoxy,2,6-di-tert-butylanisole PubChem CID: 12794694 Nombre IUPAC: 1,3-diterc-butil-2-metoxibenceno SMILES: COC1=C(C=CC=C1C(C)(C)C)C(C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	1,3-di-tert-butyl-2-methoxybenzene,benzene, 1,3-bis 1,1-dimethylethyl-2-methoxy,2,6-di-tert-butylanisole
Clave InChI	OGIJRUWUWSZKAV-UHFFFAOYSA-N
PubChem CID	12794694
Fórmula molecular	C15H24O
CAS	1516-95-6
Peso molecular (g/mol)	220.36
Número MDL	MFCD20483412
SMILES	COC1=C(C=CC=C1C(C)(C)C)C(C)(C)C
Nombre IUPAC	1,3-diterc-butil-2-metoxibenceno

2,6-Di-terc-butilfenol, 99 %, Thermo Scientific Chemicals

CAS: 128-39-2 Fórmula molecular: C14H22O Peso molecular (g/mol): 206.33 Número MDL: MFCD00008820 Clave InChI: DKCPKDPYUFEZCP-UHFFFAOYSA-N Sinónimo: 2,6-di-tert-butylphenol,2,6-di-t-butylphenol,2,6-bis tert-butyl phenol,2,6-bis 1,1-dimethylethyl phenol,phenol, 2,6-bis 1,1-dimethylethyl,2,6 di-tert-butylphenol,ethanox 701,isonox 103,ethyl 701,ethyl an 701 PubChem CID: 31405 Nombre IUPAC: 2,6-diterc-butilfenol SMILES: CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	2,6-di-tert-butylphenol,2,6-di-t-butylphenol,2,6-bis tert-butyl phenol,2,6-bis 1,1-dimethylethyl phenol,phenol, 2,6-bis 1,1-dimethylethyl,2,6 di-tert-butylphenol,ethanox 701,isonox 103,ethyl 701,ethyl an 701
Clave InChI	DKCPKDPYUFEZCP-UHFFFAOYSA-N
PubChem CID	31405
Fórmula molecular	C14H22O
CAS	128-39-2
Peso molecular (g/mol)	206.33
Número MDL	MFCD00008820
SMILES	CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C
Nombre IUPAC	2,6-diterc-butilfenol

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

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

4-n-Propilfenol, 98 %, Thermo Scientific Chemicals

CAS: 645-56-7 Fórmula molecular: C9H12O Peso molecular (g/mol): 136.194 Número MDL: MFCD00002395 Clave InChI: KLSLBUSXWBJMEC-UHFFFAOYSA-N Sinónimo: 4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p PubChem CID: 12580 ChEBI: CHEBI:34434 Nombre IUPAC: 4-Propilfenol SMILES: CCCC1=CC=C(C=C1)O

Precio y disponibilidad
Especificaciones

Sinónimo	4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p
Clave InChI	KLSLBUSXWBJMEC-UHFFFAOYSA-N
PubChem CID	12580
Fórmula molecular	C9H12O
CAS	645-56-7
ChEBI	CHEBI:34434
Peso molecular (g/mol)	136.194
Número MDL	MFCD00002395
SMILES	CCCC1=CC=C(C=C1)O
Nombre IUPAC	4-Propilfenol

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