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 86 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

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

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)	134.22
SMILES	CC1=CC(=C(C=C1C)C)C
Nombre IUPAC	1,2,4,5-tetrametilbenceno

4-n-Hexilbifenilo, 98 %, Thermo Scientific™

CAS: 59662-31-6 Fórmula molecular: C18H22 Peso molecular (g/mol): 238.37 Número MDL: MFCD00009527 Clave InChI: XRPVQXPWEVJKTN-UHFFFAOYSA-N Sinónimo: 4-hexylbiphenyl,4-hexyl-1,1'-biphenyl,4-n-hexylbiphenyl,1-hexyl-4-phenyl-benzene,acmc-20amhe,pubchem2517,4-hexyl-1-phenylbenzene,maybridge1_001959,1,1'-biphenyl, 4-hexyl PubChem CID: 108797 Nombre IUPAC: 1-hexil-4-fenilbenceno SMILES: CCCCCCC1=CC=C(C=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-hexylbiphenyl,4-hexyl-1,1'-biphenyl,4-n-hexylbiphenyl,1-hexyl-4-phenyl-benzene,acmc-20amhe,pubchem2517,4-hexyl-1-phenylbenzene,maybridge1_001959,1,1'-biphenyl, 4-hexyl
Clave InChI	XRPVQXPWEVJKTN-UHFFFAOYSA-N
PubChem CID	108797
Fórmula molecular	C18H22
CAS	59662-31-6
Peso molecular (g/mol)	238.37
Número MDL	MFCD00009527
SMILES	CCCCCCC1=CC=C(C=C1)C1=CC=CC=C1
Nombre IUPAC	1-hexil-4-fenilbenceno

1,2,3,4-Tetrametilbenceno, 95 %, Thermo Scientific Chemicals

CAS: 488-23-3 Fórmula molecular: C10H14 Peso molecular (g/mol): 134.222 Número MDL: MFCD00008521 Clave InChI: UOHMMEJUHBCKEE-UHFFFAOYSA-N Sinónimo: prehnitene,prehnitol,benzene, 1,2,3,4-tetramethyl,tetramethylbenzene,unii-96wt7d2wxj,benzene, tetramethyl,96wt7d2wxj,ccris 8659,tetramethylbenzenes,tetra-methyl benzene PubChem CID: 10263 ChEBI: CHEBI:38997 Nombre IUPAC: 1,2,3,4-tetrametilbenceno SMILES: CC1=C(C(=C(C=C1)C)C)C

Precio y disponibilidad
Especificaciones

Sinónimo	prehnitene,prehnitol,benzene, 1,2,3,4-tetramethyl,tetramethylbenzene,unii-96wt7d2wxj,benzene, tetramethyl,96wt7d2wxj,ccris 8659,tetramethylbenzenes,tetra-methyl benzene
Clave InChI	UOHMMEJUHBCKEE-UHFFFAOYSA-N
PubChem CID	10263
Fórmula molecular	C10H14
CAS	488-23-3
ChEBI	CHEBI:38997
Peso molecular (g/mol)	134.222
Número MDL	MFCD00008521
SMILES	CC1=C(C(=C(C=C1)C)C)C
Nombre IUPAC	1,2,3,4-tetrametilbenceno

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

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

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

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

Pentamilbenceno, 99 %, Thermo Scientific Chemicals

CAS: 700-12-9 Fórmula molecular: C11H16 Peso molecular (g/mol): 148.249 Número MDL: MFCD00008522 Clave InChI: BEZDDPMMPIDMGJ-UHFFFAOYSA-N Sinónimo: pentamethylbenzene,benzene, pentamethyl,pentamethylbenzol,benzene, 1,2,3,4,5-pentamethyl,pentamethyl phenyl,acmc-1bkt8,ksc492e3d,1,3,4,5-pentamethylbenzene,pentamethylbenzene 5g PubChem CID: 12784 ChEBI: CHEBI:38998 Nombre IUPAC: 1,2,3,4,5-pentametilbenceno SMILES: CC1=CC(=C(C(=C1C)C)C)C

Precio y disponibilidad
Especificaciones

Sinónimo	pentamethylbenzene,benzene, pentamethyl,pentamethylbenzol,benzene, 1,2,3,4,5-pentamethyl,pentamethyl phenyl,acmc-1bkt8,ksc492e3d,1,3,4,5-pentamethylbenzene,pentamethylbenzene 5g
Clave InChI	BEZDDPMMPIDMGJ-UHFFFAOYSA-N
PubChem CID	12784
Fórmula molecular	C11H16
CAS	700-12-9
ChEBI	CHEBI:38998
Peso molecular (g/mol)	148.249
Número MDL	MFCD00008522
SMILES	CC1=CC(=C(C(=C1C)C)C)C
Nombre IUPAC	1,2,3,4,5-pentametilbenceno

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

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
CAS	100-41-4
ChEBI	CHEBI:16101
Número MDL	MFCD00011647
SMILES	CCC1=CC=CC=C1
Nombre IUPAC	etilbenceno

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'-biphenyl SMILES: C1=CC=C(C=C1)C1=CC=CC=C1

Precio y disponibilidad
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'-biphenyl

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

Hexametilbenceno, + 98 %, Thermo Scientific Chemicals

CAS: 87-85-4 Fórmula molecular: C₁₂H₁₈ Peso molecular (g/mol): 162.27 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)	162.27
Número MDL	MFCD00008523
SMILES	CC1=C(C(=C(C(=C1C)C)C)C)C
Nombre IUPAC	1,2,3,4,5,6-hexametilbenceno

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

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

Hidrocarburos aromáticos

Hidrocarburos aromáticos

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