Hidrocarburos aromáticos

Compuestos orgánicos que constan íntegramente de elementos de hidrógeno y carbono normalmente organizados en una cadena, y tienen un grupo funcional aromático.

1 – 15 de 87 resultados

Mesitileno, 99 %, extra puro, Thermo Scientific Chemicals

CAS: 108-67-8 Fórmula molecular: C₉H₁₂ Peso molecular (g/mol): 120.19 Número MDL: MFCD00008538 Clave InChI: AUHZEENZYGFFBQ-UHFFFAOYSA-N Sinónimo: mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene PubChem CID: 7947 ChEBI: CHEBI:34833 Nombre IUPAC: 1,3,5-trimetilbenceno SMILES: CC1=CC(=CC(=C1)C)C

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Especificaciones

Sinónimo	mesitylene,sym-trimethylbenzene,benzene, 1,3,5-trimethyl,fleet-x,trimethylbenzol,3,5-dimethyltoluene,s-trimethylbenzene,hsdb 92,2,4,6-trimethylbenzene,1,3,5-trimethyl-benzene
Clave InChI	AUHZEENZYGFFBQ-UHFFFAOYSA-N
PubChem CID	7947
Fórmula molecular	C₉H₁₂
CAS	108-67-8
ChEBI	CHEBI:34833
Peso molecular (g/mol)	120.19
Número MDL	MFCD00008538
SMILES	CC1=CC(=CC(=C1)C)C
Nombre IUPAC	1,3,5-trimetilbenceno

Bifenil, 99 %, Thermo Scientific Chemicals

CAS: 92-52-4 Fórmula molecular: C12H10 Peso molecular (g/mol): 154.21 Número MDL: MFCD00003054 Clave InChI: ZUOUZKKEUPVFJK-UHFFFAOYSA-N Sinónimo: bifenilo,fenilbenceno,difenilo,1,1'-difenilo,bibenceno,limoneno,xeneno,tetrosina li,tetrosin ly,carolid al PubChem CID: 7095 ChEBI: CHEBI:17097 Nombre IUPAC: 1,1'-bifenilo SMILES: C1=CC=C(C=C1)C1=CC=CC=C1

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Especificaciones

Sinónimo	bifenilo,fenilbenceno,difenilo,1,1'-difenilo,bibenceno,limoneno,xeneno,tetrosina li,tetrosin ly,carolid al
Clave InChI	ZUOUZKKEUPVFJK-UHFFFAOYSA-N
PubChem CID	7095
Fórmula molecular	C12H10
CAS	92-52-4
ChEBI	CHEBI:17097
Peso molecular (g/mol)	154.21
Número MDL	MFCD00003054
SMILES	C1=CC=C(C=C1)C1=CC=CC=C1
Nombre IUPAC	1,1'-bifenilo

Etilbenceno, 99,8 %, puro, Thermo Scientific Chemicals

CAS: 100-41-4 Número MDL: MFCD00011647 Clave InChI: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Sinónimo: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 Nombre IUPAC: etilbenceno SMILES: CCC1=CC=CC=C1

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Especificaciones

Sinónimo	phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene
Clave InChI	YNQLUTRBYVCPMQ-UHFFFAOYSA-N
PubChem CID	7500
CAS	100-41-4
ChEBI	CHEBI:16101
Número MDL	MFCD00011647
SMILES	CCC1=CC=CC=C1
Nombre IUPAC	etilbenceno

1,2,4-Trimetilbenceno, 98 %, Thermo Scientific Chemicals

CAS: 95-63-6 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.195 Número MDL: MFCD00008527 Clave InChI: GWHJZXXIDMPWGX-UHFFFAOYSA-N Sinónimo: pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene PubChem CID: 7247 ChEBI: CHEBI:34039 Nombre IUPAC: 1,2,4-trimetilbenceno SMILES: CC1=CC(=C(C=C1)C)C

Precio y disponibilidad
Especificaciones

Sinónimo	pseudocumene,pseudocumol,psi-cumene,as-trimethylbenzene,1,3,4-trimethylbenzene,benzene, 1,2,4-trimethyl,uns-trimethylbenzene,1,2,5-trimethylbenzene,asymmetrical trimethylbenzene,.psi.-cumene
Clave InChI	GWHJZXXIDMPWGX-UHFFFAOYSA-N
PubChem CID	7247
Fórmula molecular	C9H12
CAS	95-63-6
ChEBI	CHEBI:34039
Peso molecular (g/mol)	120.195
Número MDL	MFCD00008527
SMILES	CC1=CC(=C(C=C1)C)C
Nombre IUPAC	1,2,4-trimetilbenceno

1,2,4,5-Tetrametilbenceno, + 97 %, Thermo Scientific Chemicals

CAS: 95-93-2 Fórmula molecular: C₁₀H₁₄ Peso molecular (g/mol): 134.22 Clave InChI: SQNZJJAZBFDUTD-UHFFFAOYSA-N Sinónimo: durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren PubChem CID: 7269 ChEBI: CHEBI:38978 Nombre IUPAC: 1,2,4,5-tetrametilbenceno SMILES: CC1=CC(=C(C=C1C)C)C

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Especificaciones

Sinónimo	durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren
Clave InChI	SQNZJJAZBFDUTD-UHFFFAOYSA-N
PubChem CID	7269
Fórmula molecular	C₁₀H₁₄
CAS	95-93-2
ChEBI	CHEBI:38978
Peso molecular (g/mol)	134.22
SMILES	CC1=CC(=C(C=C1C)C)C
Nombre IUPAC	1,2,4,5-tetrametilbenceno

Etilbenceno, 99,8 %, anhidro, AcroSeal™, Thermo Scientific Chemicals

CAS: 100-41-4 Fórmula molecular: C₈H₁₀ Peso molecular (g/mol): 106.17 Clave InChI: YNQLUTRBYVCPMQ-UHFFFAOYSA-N Sinónimo: phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene PubChem CID: 7500 ChEBI: CHEBI:16101 Nombre IUPAC: etilbenceno SMILES: CCC1=CC=CC=C1

Promociones disponibles

Precio y disponibilidad
Especificaciones

Sinónimo	phenylethane,ethylbenzol,benzene, ethyl,aethylbenzol,ethylenzene,ethyl benzene,ethylbenzeen,etilbenzene,etylobenzen,alpha-methyltoluene
Clave InChI	YNQLUTRBYVCPMQ-UHFFFAOYSA-N
PubChem CID	7500
Fórmula molecular	C₈H₁₀
CAS	100-41-4
ChEBI	CHEBI:16101
Peso molecular (g/mol)	106.17
SMILES	CCC1=CC=CC=C1
Nombre IUPAC	etilbenceno

2-Etiltolueno, 98 +%, Thermo Scientific Chemicals

CAS: 611-14-3 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.195 Número MDL: MFCD00009257 Clave InChI: HYFLWBNQFMXCPA-UHFFFAOYSA-N Sinónimo: 2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene PubChem CID: 11903 ChEBI: CHEBI:34276 Nombre IUPAC: 1-etilo-2-metilbenceno SMILES: CCC1=CC=CC=C1C

Precio y disponibilidad
Especificaciones

Sinónimo	2-ethyltoluene,o-ethyltoluene,o-methylethylbenzene,1-methyl-2-ethylbenzene,toluene, o-ethyl,ortho-ethyltoluene,benzene, 1-ethyl-2-methyl,1,2-methylethylbenzene,o-ethyl methylbenzene,o-ethyl methyl benzene
Clave InChI	HYFLWBNQFMXCPA-UHFFFAOYSA-N
PubChem CID	11903
Fórmula molecular	C9H12
CAS	611-14-3
ChEBI	CHEBI:34276
Peso molecular (g/mol)	120.195
Número MDL	MFCD00009257
SMILES	CCC1=CC=CC=C1C
Nombre IUPAC	1-etilo-2-metilbenceno

1-Feniloctano, 99 %, Thermo Scientific Chemicals

CAS: 2189-60-8 Fórmula molecular: C₁₄H₂₂ Peso molecular (g/mol): 190.33 Número MDL: MFCD00009564 Clave InChI: CDKDZKXSXLNROY-UHFFFAOYSA-N Sinónimo: n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg PubChem CID: 16607 Nombre IUPAC: octilbenceno SMILES: CCCCCCCCC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	n-octylbenzene,1-phenyloctane,benzene, octyl,phenyloctane,octane, 1-phenyl,octyl-benzene,1-octylbenzene,octyl benzene,4-octylbenzene,acmc-1cplg
Clave InChI	CDKDZKXSXLNROY-UHFFFAOYSA-N
PubChem CID	16607
Fórmula molecular	C₁₄H₂₂
CAS	2189-60-8
Peso molecular (g/mol)	190.33
Número MDL	MFCD00009564
SMILES	CCCCCCCCC1=CC=CC=C1
Nombre IUPAC	octilbenceno

Dímero de cloruro de (pentametilciclopentadienil)iridio(III), 99 %, Thermo Scientific Chemicals

CAS: 12354-84-6 Fórmula molecular: C₂₀H₃₀Cl₄Ir₂ Peso molecular (g/mol): 796.73 Número MDL: MFCD00075435 Clave InChI: MMAGMBCAIFVRGJ-UHFFFAOYSA-J Sinónimo: unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di PubChem CID: 76030743 Nombre IUPAC: iridio(3+);1,2,3,4,5-pentametilciclopenta-1,3-dieno;tetracloruro SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]

Precio y disponibilidad
Especificaciones

Sinónimo	unii-6oy4uuc534,dichloro pentamethylcyclopentadienyl iridium iii dimer,pentamethylcyclopentadienyl iridium iii dichloride dimer,pentamethylcyclopentadienyliridium dichloride,pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer,eta5-pentamethylcyclopentadienyl iridium dichloride dimer,pentamethylcyclopentadienyliridium iii dichloride dimer mi,bis mu-chloro chloro eta5-pentamethylcyclopentadienyl iridium,iridium, di-mu-chlorodichlorobis 1,2,3,4,5-eta-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl di
Clave InChI	MMAGMBCAIFVRGJ-UHFFFAOYSA-J
PubChem CID	76030743
Fórmula molecular	C₂₀H₃₀Cl₄Ir₂
CAS	12354-84-6
Peso molecular (g/mol)	796.73
Número MDL	MFCD00075435
SMILES	C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Ir+3].[Ir+3]
Nombre IUPAC	iridio(3+);1,2,3,4,5-pentametilciclopenta-1,3-dieno;tetracloruro

1,4-Dietilbenceno, 98 %, Thermo Scientific Chemicals

CAS: 105-05-5 Fórmula molecular: C10H14 Peso molecular (g/mol): 134.22 Número MDL: MFCD00009264 Clave InChI: DSNHSQKRULAAEI-UHFFFAOYSA-N Sinónimo: p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711 PubChem CID: 7734 ChEBI: CHEBI:34062 Nombre IUPAC: 1,4-dietilbenceno SMILES: CCC1=CC=C(CC)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	p-diethylbenzene,benzene, 1,4-diethyl,p-ethylethylbenzene,benzene, p-diethyl,para-diethylbenzene,unii-0psm16x42d,acmc-1bu3z,dsstox_cid_6711,dsstox_rid_78192,dsstox_gsid_26711
Clave InChI	DSNHSQKRULAAEI-UHFFFAOYSA-N
PubChem CID	7734
Fórmula molecular	C10H14
CAS	105-05-5
ChEBI	CHEBI:34062
Peso molecular (g/mol)	134.22
Número MDL	MFCD00009264
SMILES	CCC1=CC=C(CC)C=C1
Nombre IUPAC	1,4-dietilbenceno

1,2,4,5-Tetrametilbenceno, + 97 %, Thermo Scientific Chemicals

CAS: 95-93-2 Fórmula molecular: C10H14 Peso molecular (g/mol): 134.222 Número MDL: MFCD00008528 Clave InChI: SQNZJJAZBFDUTD-UHFFFAOYSA-N Sinónimo: durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren PubChem CID: 7269 ChEBI: CHEBI:38978 Nombre IUPAC: 1,2,4,5-tetrametilbenceno SMILES: CC1=CC(=C(C=C1C)C)C

Precio y disponibilidad
Especificaciones

Sinónimo	durene,durol,benzene, 1,2,4,5-tetramethyl,unii-181426cfyb,p-xylene, 2,5-dimethyl,dsstox_cid_9124,dsstox_rid_78675,dsstox_gsid_29124,duren
Clave InChI	SQNZJJAZBFDUTD-UHFFFAOYSA-N
PubChem CID	7269
Fórmula molecular	C10H14
CAS	95-93-2
ChEBI	CHEBI:38978
Peso molecular (g/mol)	134.222
Número MDL	MFCD00008528
SMILES	CC1=CC(=C(C=C1C)C)C
Nombre IUPAC	1,2,4,5-tetrametilbenceno

Ciclohexilbenceno, 98 %, Thermo Scientific Chemicals

CAS: 827-52-1 Fórmula molecular: C12H16 Peso molecular (g/mol): 160.26 Número MDL: MFCD00001451 Clave InChI: IGARGHRYKHJQSM-UHFFFAOYSA-N Sinónimo: phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar PubChem CID: 13229 Nombre IUPAC: ciclohexilbenceno SMILES: C1CCC(CC1)C1=CC=CC=C1

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Especificaciones

Sinónimo	phenylcyclohexane,benzene, cyclohexyl,cyclohexane, phenyl,cyclohexyl-benzene,cyclohexyl benzene,4-cyclohexylbenzene,santosol 360,phenyl cyclohexane,1,1'-biphenyl, 1,2,3,4,5,6-hexahydro,wln: l6tj ar
Clave InChI	IGARGHRYKHJQSM-UHFFFAOYSA-N
PubChem CID	13229
Fórmula molecular	C12H16
CAS	827-52-1
Peso molecular (g/mol)	160.26
Número MDL	MFCD00001451
SMILES	C1CCC(CC1)C1=CC=CC=C1
Nombre IUPAC	ciclohexilbenceno

Hexametilbenceno, + 99 %, Thermo Scientific Chemicals

CAS: 87-85-4 Fórmula molecular: C12H18 Peso molecular (g/mol): 162.276 Número MDL: MFCD00008523 Clave InChI: YUWFEBAXEOLKSG-UHFFFAOYSA-N Sinónimo: hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene; PubChem CID: 6908 ChEBI: CHEBI:39001 Nombre IUPAC: 1,2,3,4,5,6-hexametilbenceno SMILES: CC1=C(C(=C(C(=C1C)C)C)C)C

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Especificaciones

Sinónimo	hexamethylbenzene,mellitene,benzene, hexamethyl,hexamethylbenzol,hexamethyl benzene,unii-j8sd5741v8,1,2,3,4,5,6-hexamethyl-benzene,benzene, 1,2,3,4,5,6-hexamethyl,hexamethyl-benzene,hexamethylbenxene;
Clave InChI	YUWFEBAXEOLKSG-UHFFFAOYSA-N
PubChem CID	6908
Fórmula molecular	C12H18
CAS	87-85-4
ChEBI	CHEBI:39001
Peso molecular (g/mol)	162.276
Número MDL	MFCD00008523
SMILES	CC1=C(C(=C(C(=C1C)C)C)C)C
Nombre IUPAC	1,2,3,4,5,6-hexametilbenceno

4-Etiltolueno, 97 %, Thermo Scientific Chemicals

CAS: 622-96-8 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.195 Número MDL: MFCD00009263 Clave InChI: JRLPEMVDPFPYPJ-UHFFFAOYSA-N Sinónimo: 4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene PubChem CID: 12160 Nombre IUPAC: 1-etilo-4-metilbenceno SMILES: CCC1=CC=C(C=C1)C

Precio y disponibilidad
Especificaciones

Sinónimo	4-ethyltoluene,p-ethyltoluene,benzene, 1-ethyl-4-methyl,4-methylethylbenzene,toluene, p-ethyl,p-ethylmethylbenzene,p-methylethylbenzene,1-methyl-4-ethylbenzene,1-ethyl-4-methyl-benzene,para-ethyltoluene
Clave InChI	JRLPEMVDPFPYPJ-UHFFFAOYSA-N
PubChem CID	12160
Fórmula molecular	C9H12
CAS	622-96-8
Peso molecular (g/mol)	120.195
Número MDL	MFCD00009263
SMILES	CCC1=CC=C(C=C1)C
Nombre IUPAC	1-etilo-4-metilbenceno

n-Butilbenceno, +99 %, Thermo Scientific Chemicals

CAS: 104-51-8 Fórmula molecular: C10H14 Peso molecular (g/mol): 134.22 Número MDL: MFCD00009463 Clave InChI: OCKPCBLVNKHBMX-UHFFFAOYSA-N Sinónimo: n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b PubChem CID: 7705 ChEBI: CHEBI:44194 Nombre IUPAC: butilbenceno SMILES: CCCCC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	n-butylbenzene,1-phenylbutane,benzene, butyl,1-butylbenzene,butyl-benzene,butane, phenyl,unii-s8xz2901rz,butylbenzene, analytical standard,n-butyl benzene,n4b
Clave InChI	OCKPCBLVNKHBMX-UHFFFAOYSA-N
PubChem CID	7705
Fórmula molecular	C10H14
CAS	104-51-8
ChEBI	CHEBI:44194
Peso molecular (g/mol)	134.22
Número MDL	MFCD00009463
SMILES	CCCCC1=CC=CC=C1
Nombre IUPAC	butilbenceno

Hidrocarburos aromáticos

Hidrocarburos aromáticos

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