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

Precio y disponibilidad
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

Tolueno, 99,85 %, extra seco, AcroSeal™, Thermo Scientific Chemicals

CAS: 108-88-3 Fórmula molecular: C7H8 Peso molecular (g/mol): 92.14 Número MDL: MFCD00008512 Clave InChI: YXFVVABEGXRONW-UHFFFAOYSA-N Sinónimo: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 Nombre IUPAC: tolueno SMILES: CC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene
Clave InChI	YXFVVABEGXRONW-UHFFFAOYSA-N
PubChem CID	1140
Fórmula molecular	C7H8
CAS	108-88-3
ChEBI	CHEBI:17578
Peso molecular (g/mol)	92.14
Número MDL	MFCD00008512
SMILES	CC1=CC=CC=C1
Nombre IUPAC	tolueno

Bifenilo, 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: biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,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

Precio y disponibilidad
Especificaciones

Sinónimo	biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,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

Bifenil, 99 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	biphenyl,phenylbenzene,diphenyl,1,1'-diphenyl,bibenzene,lemonene,xenene,phenador-x,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

Dodecilbenceno, mezcla de isómeros, Thermo Scientific Chemicals

CAS: 123-01-3 Fórmula molecular: C18H30 Peso molecular (g/mol): 246.438 Número MDL: MFCD00008974 Clave InChI: KWKXNDCHNDYVRT-UHFFFAOYSA-N Sinónimo: 1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan PubChem CID: 31237 Nombre IUPAC: dodecilbenceno SMILES: CCCCCCCCCCCCC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan
Clave InChI	KWKXNDCHNDYVRT-UHFFFAOYSA-N
PubChem CID	31237
Fórmula molecular	C18H30
CAS	123-01-3
Peso molecular (g/mol)	246.438
Número MDL	MFCD00008974
SMILES	CCCCCCCCCCCCC1=CC=CC=C1
Nombre IUPAC	dodecilbenceno

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

Etilbenceno, 99 %, Thermo Scientific Chemicals

CAS: 100-41-4 Fórmula molecular: C8H10 Peso molecular (g/mol): 106.168 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

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)	106.168
Número MDL	MFCD00011647
SMILES	CCC1=CC=CC=C1
Nombre IUPAC	etilbenceno

1,3,5-Trifenilbenceno, +99 %, Thermo Scientific Chemicals

CAS: 612-71-5 Fórmula molecular: C24H18 Peso molecular (g/mol): 306.41 Número MDL: MFCD00003060 Clave InChI: SXWIAEOZZQADEY-UHFFFAOYSA-N Sinónimo: triphenylbenzene,5'-phenyl-1,1':3',1-terphenyl,s-triphenylbenzene,m-terphenyl, 5'-phenyl,1,1':3',1-terphenyl, 5'-phenyl,5'-phenyl-m-terphenyl,benzene, 1,3,5-triphenyl,1,1'-biphenyl, 3,5-diphenyl,unii-408mso5wo3,3,5-diphenyl-1,1'-biphenyl PubChem CID: 11930 Nombre IUPAC: 1,3,5-Trifenilbenceno SMILES: C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	triphenylbenzene,5'-phenyl-1,1':3',1-terphenyl,s-triphenylbenzene,m-terphenyl, 5'-phenyl,1,1':3',1-terphenyl, 5'-phenyl,5'-phenyl-m-terphenyl,benzene, 1,3,5-triphenyl,1,1'-biphenyl, 3,5-diphenyl,unii-408mso5wo3,3,5-diphenyl-1,1'-biphenyl
Clave InChI	SXWIAEOZZQADEY-UHFFFAOYSA-N
PubChem CID	11930
Fórmula molecular	C24H18
CAS	612-71-5
Peso molecular (g/mol)	306.41
Número MDL	MFCD00003060
SMILES	C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	1,3,5-Trifenilbenceno

n-Hexilbenceno, 98 %, Thermo Scientific Chemicals

CAS: 1077-16-3 Fórmula molecular: C12H18 Peso molecular (g/mol): 162.28 Número MDL: MFCD00009526 Clave InChI: LTEQMZWBSYACLV-UHFFFAOYSA-N Sinónimo: 1-phenylhexane,n-hexylbenzene,benzene, hexyl,hexane, 1-phenyl,unii-8e3d1a2bzp,8e3d1a2bzp,phenylhexane,hexyl-benzen,1-hexylbenzene,4-hexylbenzene PubChem CID: 14109 Nombre IUPAC: hexilbenceno SMILES: CCCCCCC1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-phenylhexane,n-hexylbenzene,benzene, hexyl,hexane, 1-phenyl,unii-8e3d1a2bzp,8e3d1a2bzp,phenylhexane,hexyl-benzen,1-hexylbenzene,4-hexylbenzene
Clave InChI	LTEQMZWBSYACLV-UHFFFAOYSA-N
PubChem CID	14109
Fórmula molecular	C12H18
CAS	1077-16-3
Peso molecular (g/mol)	162.28
Número MDL	MFCD00009526
SMILES	CCCCCCC1=CC=CC=C1
Nombre IUPAC	hexilbenceno

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

Precio y disponibilidad
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

Mesitileno, + 98 %, Thermo Scientific Chemicals

CAS: 108-67-8 Fórmula molecular: C9H12 Peso molecular (g/mol): 120.195 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

Precio y disponibilidad
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)	120.195
Número MDL	MFCD00008538
SMILES	CC1=CC(=CC(=C1)C)C
Nombre IUPAC	1,3,5-trimetilbenceno

Mesitileno, 97 %, puro, Thermo Scientific Chemicals

Precio y disponibilidad
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

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

CAS: 95-63-6 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
CAS	95-63-6
ChEBI	CHEBI:34039
Número MDL	MFCD00008527
SMILES	CC1=CC(=C(C=C1)C)C
Nombre IUPAC	1,2,4-trimetilbenceno

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

n-Dodecilbenceno, 97 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	1-phenyldodecane,benzene, dodecyl,n-dodecylbenzene,laurylbenzene,phenyldodecane,marlican,dodecane, 1-phenyl,detergent alkylate,alkylate p 1,phenyldodecan
Clave InChI	KWKXNDCHNDYVRT-UHFFFAOYSA-N
PubChem CID	31237
Fórmula molecular	C18H30
CAS	123-01-3
Peso molecular (g/mol)	246.438
Número MDL	MFCD00008974
SMILES	CCCCCCCCCCCCC1=CC=CC=C1
Nombre IUPAC	dodecilbenceno

Hidrocarburos aromáticos

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