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.

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1 – 15 de 340 resultados

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

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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

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

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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

2,6-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

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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

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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

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

2,6-Di-terc-butilfenol, 99%

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

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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

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

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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

Peróxido de dicumilo, 99 %, Thermo Scientific Chemicals

CAS: 80-43-3 Fórmula molecular: C₁₈H₂₂O₂ Peso molecular (g/mol): 270.37 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)	270.37
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-tert-ácido butilbenzoico, +99 %, Thermo Scientific Chemicals

CAS: 98-73-7 Fórmula molecular: C11H14O2 Peso molecular (g/mol): 178.23 Número MDL: MFCD00002563 Clave InChI: KDVYCTOWXSLNNI-UHFFFAOYSA-N Sinónimo: 4-tert-butyl benzoic acid,tbba,p-tert-butylbenzoic acid,benzoic acid, 4-1,1-dimethylethyl,4-t-butylbenzoic acid,benzoic acid, p-tert-butyl,4-tert-butyl-benzoic acid,p-t-butylbenzoic acid,4-tert-butylbenzoicacid,unii-43z7t3vn0r PubChem CID: 7403 ChEBI: CHEBI:34443 Nombre IUPAC: ácido 4-terc-butilbenzoico SMILES: CC(C)(C)C1=CC=C(C=C1)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	4-tert-butyl benzoic acid,tbba,p-tert-butylbenzoic acid,benzoic acid, 4-1,1-dimethylethyl,4-t-butylbenzoic acid,benzoic acid, p-tert-butyl,4-tert-butyl-benzoic acid,p-t-butylbenzoic acid,4-tert-butylbenzoicacid,unii-43z7t3vn0r
Clave InChI	KDVYCTOWXSLNNI-UHFFFAOYSA-N
PubChem CID	7403
Fórmula molecular	C11H14O2
CAS	98-73-7
ChEBI	CHEBI:34443
Peso molecular (g/mol)	178.23
Número MDL	MFCD00002563
SMILES	CC(C)(C)C1=CC=C(C=C1)C(O)=O
Nombre IUPAC	ácido 4-terc-butilbenzoico

Dietilestilbestrol, 99 %, Thermo Scientific Chemicals

CAS: 56-53-1 Fórmula molecular: C18H20O2 Peso molecular (g/mol): 268.36 Número MDL: MFCD00002373 Clave InChI: RGLYKWWBQGJZGM-ISLYRVAYSA-N Sinónimo: diethylstilbestrol,stilbestrol,stilboestrol,distilbene,agostilben,estrobene,estromenin,stilboestroform,antigestil,palestrol PubChem CID: 448537 ChEBI: CHEBI:41922 SMILES: CC\C(=C(\CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	diethylstilbestrol,stilbestrol,stilboestrol,distilbene,agostilben,estrobene,estromenin,stilboestroform,antigestil,palestrol
Clave InChI	RGLYKWWBQGJZGM-ISLYRVAYSA-N
PubChem CID	448537
Fórmula molecular	C18H20O2
CAS	56-53-1
ChEBI	CHEBI:41922
Peso molecular (g/mol)	268.36
Número MDL	MFCD00002373
SMILES	CC\C(=C(\CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

2-Metil-1-fenil-2-propanol, 98 +%, Thermo Scientific Chemicals

CAS: 100-86-7 Fórmula molecular: C10H14O Peso molecular (g/mol): 150.221 Número MDL: MFCD00004465 Clave InChI: RIWRBSMFKVOJMN-UHFFFAOYSA-N Sinónimo: 2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol PubChem CID: 7531 Nombre IUPAC: 2-metil-1-fenilpropan-2-ol SMILES: CC(C)(CC1=CC=CC=C1)O

Precio y disponibilidad
Especificaciones

Sinónimo	2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol
Clave InChI	RIWRBSMFKVOJMN-UHFFFAOYSA-N
PubChem CID	7531
Fórmula molecular	C10H14O
CAS	100-86-7
Peso molecular (g/mol)	150.221
Número MDL	MFCD00004465
SMILES	CC(C)(CC1=CC=CC=C1)O
Nombre IUPAC	2-metil-1-fenilpropan-2-ol

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

Precio y disponibilidad
Especificaciones

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
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-butilfenol, 99%

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

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

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