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

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

Ácido 4-n-propilbencenoborónico, 98 %, Thermo Scientific Chemicals

CAS: 134150-01-9 Fórmula molecular: C9H13BO2 Peso molecular (g/mol): 164.01 Número MDL: MFCD00859261 Clave InChI: WLCGYIWOKVWFLB-UHFFFAOYSA-N Sinónimo: 4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid PubChem CID: 4100861 Nombre IUPAC: ácido (4-propilfenil)borónico SMILES: CCCC1=CC=C(C=C1)B(O)O

Precio y disponibilidad
Especificaciones

Sinónimo	4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid
Clave InChI	WLCGYIWOKVWFLB-UHFFFAOYSA-N
PubChem CID	4100861
Fórmula molecular	C9H13BO2
CAS	134150-01-9
Peso molecular (g/mol)	164.01
Número MDL	MFCD00859261
SMILES	CCCC1=CC=C(C=C1)B(O)O
Nombre IUPAC	ácido (4-propilfenil)borónico

n-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

Precio y disponibilidad
Especificaciones

Sinónimo	n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n
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

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

Precio y disponibilidad
Especificaciones

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
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

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

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

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

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

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-tert-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-tert-butilfenol

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

4-terc-Butilfenol, 97 %, Thermo Scientific Chemicals

CAS: 98-54-4 Fórmula molecular: C₁₀H₁₄O Peso molecular (g/mol): 150.22 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-tert-butilfenol SMILES: CC(C)(C)C1=CC=C(C=C1)O

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
Peso molecular (g/mol)	150.22
Número MDL	MFCD00002367
SMILES	CC(C)(C)C1=CC=C(C=C1)O
Nombre IUPAC	4-tert-butilfenol

2-Metil-3-fenil-1-propeno, 99 %, Thermo Scientific Chemicals

CAS: 3290-53-7 Fórmula molecular: C10H12 Peso molecular (g/mol): 132.206 Número MDL: MFCD00039815 Clave InChI: MXTNFIYGTWARIN-UHFFFAOYSA-N Sinónimo: 2-methyl-3-phenyl-1-propene,methallylbenzene,benzene, 2-methyl-2-propenyl,benzene, 2-methylallyl,2-methylprop-2-en-1-yl benzene,2-methyl-2-propenyl benzene,methallyl benzene,2-methylallylbenzene,2-benzyl-1-propene,2-methylallyl benzene PubChem CID: 18687 Nombre IUPAC: 2-Metilprop-2-enilbenceno SMILES: CC(=C)CC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	2-methyl-3-phenyl-1-propene,methallylbenzene,benzene, 2-methyl-2-propenyl,benzene, 2-methylallyl,2-methylprop-2-en-1-yl benzene,2-methyl-2-propenyl benzene,methallyl benzene,2-methylallylbenzene,2-benzyl-1-propene,2-methylallyl benzene
Clave InChI	MXTNFIYGTWARIN-UHFFFAOYSA-N
PubChem CID	18687
Fórmula molecular	C10H12
CAS	3290-53-7
Peso molecular (g/mol)	132.206
Número MDL	MFCD00039815
SMILES	CC(=C)CC1=CC=CC=C1
Nombre IUPAC	2-Metilprop-2-enilbenceno

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

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

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

4-terc-butilbenzilamina, 97 %, Thermo Scientific Chemicals

CAS: 39895-55-1 Fórmula molecular: C₁₁H₁₇N Peso molecular (g/mol): 163.26 Número MDL: MFCD00040754 Clave InChI: MPWSRGAWRAYBJK-UHFFFAOYSA-N Sinónimo: 4-tert-butylbenzylamine,4-tert-butylphenyl methanamine,4-t-butylbenzylamine,1-4-tert-butylphenyl methanamine,4-tert-butyl-benzylamine,4-tert-butyl phenyl methanamine,4-tert-butyl phenyl methylamine,4t-butylbenzylamine,p-t-butylbenzylamine,4-tertbutylbenzylamine PubChem CID: 2735655 Nombre IUPAC: (4-terc-butilfenil)metanamina SMILES: CC(C)(C)C1=CC=C(C=C1)CN

Precio y disponibilidad
Especificaciones

Sinónimo	4-tert-butylbenzylamine,4-tert-butylphenyl methanamine,4-t-butylbenzylamine,1-4-tert-butylphenyl methanamine,4-tert-butyl-benzylamine,4-tert-butyl phenyl methanamine,4-tert-butyl phenyl methylamine,4t-butylbenzylamine,p-t-butylbenzylamine,4-tertbutylbenzylamine
Clave InChI	MPWSRGAWRAYBJK-UHFFFAOYSA-N
PubChem CID	2735655
Fórmula molecular	C₁₁H₁₇N
CAS	39895-55-1
Peso molecular (g/mol)	163.26
Número MDL	MFCD00040754
SMILES	CC(C)(C)C1=CC=C(C=C1)CN
Nombre IUPAC	(4-terc-butilfenil)metanamina

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