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

Promociones disponibles

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 alquibencenosulfónico lineal, 97 %, Thermo Scientific Chemicals

CAS: 68584-22-5 Fórmula molecular: C18H30O3S Peso molecular (g/mol): 326.495 Número MDL: MFCD00147445 Clave InChI: QJRVOJKLQNSNDB-UHFFFAOYSA-N Sinónimo: p-3-dodecyl benzenesulphonic acid,c10-c16 alkylbenzenesulfonic acid,3-4-sulfophenyl dodecane,benzenesulfonic acid, 4-1-ethyldecyl,benzenesulfonic acid, c10-16-alkyl derivs.,dsstox_cid_7923,4-dodecan-3-yl benzenesulfonic acid,c10-c16 alkyl benzene sulfonic acid PubChem CID: 29249 Nombre IUPAC: 4-dodecan-3-ácido ilbencenesulfónico SMILES: CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O

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Especificaciones

Sinónimo	p-3-dodecyl benzenesulphonic acid,c10-c16 alkylbenzenesulfonic acid,3-4-sulfophenyl dodecane,benzenesulfonic acid, 4-1-ethyldecyl,benzenesulfonic acid, c10-16-alkyl derivs.,dsstox_cid_7923,4-dodecan-3-yl benzenesulfonic acid,c10-c16 alkyl benzene sulfonic acid
Clave InChI	QJRVOJKLQNSNDB-UHFFFAOYSA-N
PubChem CID	29249
Fórmula molecular	C18H30O3S
CAS	68584-22-5
Peso molecular (g/mol)	326.495
Número MDL	MFCD00147445
SMILES	CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O
Nombre IUPAC	4-dodecan-3-ácido ilbencenesulfónico

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-terc-butil-4-metilfenol SMILES: CC1=CC(=C(C=C1)O)C(C)(C)C

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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-terc-butil-4-metilfenol

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

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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

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

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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

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

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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

2,4-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

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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

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

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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-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

4,4'-Isopropilidenodifenol, 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

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

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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

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

CAS: 1625-91-8 Fórmula molecular: C₂₀H₂₆ Peso molecular (g/mol): 266.42 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-butilo-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)	266.42
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-butilo-4-(4-terc-butilfenil)benceno

4-Metoxifenilacetona, + 98 %, Thermo Scientific Chemicals

CAS: 122-84-9 Fórmula molecular: C₁₀H₁₂O₂ Peso molecular (g/mol): 164.2 Número MDL: MFCD00008773 Clave InChI: WFWKNGZODAOLEO-UHFFFAOYSA-N Sinónimo: 4-methoxyphenylacetone,p-acetonylanisole,anisketone,1-4-methoxyphenyl propan-2-one,2-propanone, 1-4-methoxyphenyl,anisyl methyl ketone,p-methoxyphenylacetone,4-methoxybenzyl methyl ketone,1-p-methoxyphenyl-2-propanone,anisic ketone PubChem CID: 31231 Nombre IUPAC: 1-(4-metoxifenil)propan-2-ona SMILES: CC(=O)CC1=CC=C(C=C1)OC

Precio y disponibilidad
Especificaciones

Sinónimo	4-methoxyphenylacetone,p-acetonylanisole,anisketone,1-4-methoxyphenyl propan-2-one,2-propanone, 1-4-methoxyphenyl,anisyl methyl ketone,p-methoxyphenylacetone,4-methoxybenzyl methyl ketone,1-p-methoxyphenyl-2-propanone,anisic ketone
Clave InChI	WFWKNGZODAOLEO-UHFFFAOYSA-N
PubChem CID	31231
Fórmula molecular	C₁₀H₁₂O₂
CAS	122-84-9
Peso molecular (g/mol)	164.2
Número MDL	MFCD00008773
SMILES	CC(=O)CC1=CC=C(C=C1)OC
Nombre IUPAC	1-(4-metoxifenil)propan-2-ona

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