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Bencenoides

Compuestos orgánicos que se derivan de o tienen un grupo benceno en su estructura molecular. El benceno es una molécula orgánica aromática compuesta de 6 átomos de carbono y 6 átomos de hidrógeno formando un anillo. Incluyen derivados y moléculas sustituidas.
Benceno y derivados sustituidos (26,062)
Fenoles (1,905)
Fenoles no sustituidos (1,224)
Naftalenos (523)
Fluorenos (471)
Tiofenoles (421)
Tetralinas (206)
Ésteres fenólicos (200)
Indanes (142)
Compuestos de trifenilo (139)
Antracenos (116)
Fenantrenos y derivados (55)
Pirenos (40)
Dibenzocicloheptenos (11)
Naftacenos (11)
Ácidos y derivados elágicos (9)
Pentacenoquinonas (4)
Pentacenos (4)
1-hidroxilamina-2-bencenoides no sustituidos (3)

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1 – 15 de 12,886 resultados
1
Promociones disponibles

Alcohol bencílico, 99 %, puro, Thermo Scientific Chemicals

CAS: 100-51-6 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00004599,MFCD03792087 Clave InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Sinónimo: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nombre IUPAC: fenilmetanol SMILES: OCC1=CC=CC=C1

Sinónimo benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Clave InChI WVDDGKGOMKODPV-UHFFFAOYSA-N
PubChem CID 244
Fórmula molecular C7H8O
CAS 100-51-6
ChEBI CHEBI:17987
Peso molecular (g/mol) 108.14
Número MDL MFCD00004599,MFCD03792087
SMILES OCC1=CC=CC=C1
Nombre IUPAC fenilmetanol
2
Promociones disponibles

Eugenol, 99 %, Thermo Scientific Chemicals

CAS: 97-53-0 Fórmula molecular: C10H12O2 Peso molecular (g/mol): 164.20 Número MDL: MFCD00008654 Clave InChI: RRAFCDWBNXTKKO-UHFFFAOYSA-N Sinónimo: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 SMILES: COC1=CC(CC=C)=CC=C1O

EDGE
Sinónimo eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
Clave InChI RRAFCDWBNXTKKO-UHFFFAOYSA-N
PubChem CID 3314
Fórmula molecular C10H12O2
CAS 97-53-0
ChEBI CHEBI:4917
Peso molecular (g/mol) 164.20
Número MDL MFCD00008654
SMILES COC1=CC(CC=C)=CC=C1O
3
Promociones disponibles

Estireno, 99 %, extra puro, estabilizado, Thermo Scientific Chemicals

CAS: 100-42-5 Fórmula molecular: C8H8 Peso molecular (g/mol): 104.15 Número MDL: MFCD00008612,MFCD00084450 Clave InChI: PPBRXRYQALVLMV-UHFFFAOYSA-N Sinónimo: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 Nombre IUPAC: estireno SMILES: C=CC1=CC=CC=C1

Sinónimo ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene
Clave InChI PPBRXRYQALVLMV-UHFFFAOYSA-N
PubChem CID 7501
Fórmula molecular C8H8
CAS 100-42-5
ChEBI CHEBI:27452
Peso molecular (g/mol) 104.15
Número MDL MFCD00008612,MFCD00084450
SMILES C=CC1=CC=CC=C1
Nombre IUPAC estireno
4

Benzofenona, 99 %, Thermo Scientific Chemicals

CAS: 119-61-9 Fórmula molecular: C13H10O Peso molecular (g/mol): 182.222 Número MDL: MFCD00003076 Clave InChI: RWCCWEUUXYIKHB-UHFFFAOYSA-N Sinónimo: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 Nombre IUPAC: difenilmetanona SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Sinónimo benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone
Clave InChI RWCCWEUUXYIKHB-UHFFFAOYSA-N
PubChem CID 3102
Fórmula molecular C13H10O
CAS 119-61-9
ChEBI CHEBI:41308
Peso molecular (g/mol) 182.222
Número MDL MFCD00003076
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Nombre IUPAC difenilmetanona
5
Promociones disponibles

Anisol, 99 %, puro, Thermo Scientific Chemicals

CAS: 100-66-3 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Clave InChI: RDOXTESZEPMUJZ-UHFFFAOYSA-N Sinónimo: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 Nombre IUPAC: anisol SMILES: COC1=CC=CC=C1

Sinónimo methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
Clave InChI RDOXTESZEPMUJZ-UHFFFAOYSA-N
PubChem CID 7519
Fórmula molecular C7H8O
CAS 100-66-3
ChEBI CHEBI:16579
Peso molecular (g/mol) 108.14
SMILES COC1=CC=CC=C1
Nombre IUPAC anisol
6
Promociones disponibles

Guaiacol, +99 %, Thermo Scientific Chemicals

CAS: 90-05-1 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.14 Clave InChI: LHGVFZTZFXWLCP-UHFFFAOYSA-N Sinónimo: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 Nombre IUPAC: 2-Metoxifenol SMILES: COC1=CC=CC=C1O

Sinónimo guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
Clave InChI LHGVFZTZFXWLCP-UHFFFAOYSA-N
PubChem CID 460
Fórmula molecular C7H8O2
CAS 90-05-1
ChEBI CHEBI:28591
Peso molecular (g/mol) 124.14
SMILES COC1=CC=CC=C1O
Nombre IUPAC 2-Metoxifenol
7
Promociones disponibles

4-Dimetilaminobenzaldehído, +99 %, Thermo Scientific Chemicals

CAS: 100-10-7 Fórmula molecular: C9H11NO Peso molecular (g/mol): 149.19 Número MDL: MFCD00003381 Clave InChI: BGNGWHSBYQYVRX-UHFFFAOYSA-N Sinónimo: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 Nombre IUPAC: 4-(dimetilamino)benzaldehído SMILES: CN(C)C1=CC=C(C=O)C=C1

EDGE
Sinónimo 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
Clave InChI BGNGWHSBYQYVRX-UHFFFAOYSA-N
PubChem CID 7479
Fórmula molecular C9H11NO
CAS 100-10-7
Peso molecular (g/mol) 149.19
Número MDL MFCD00003381
SMILES CN(C)C1=CC=C(C=O)C=C1
Nombre IUPAC 4-(dimetilamino)benzaldehído
8
Promociones disponibles

2-Fenoxietanol, 99 %, Thermo Scientific Chemicals

CAS: 122-99-6 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.17 Número MDL: MFCD00002857 Clave InChI: QCDWFXQBSFUVSP-UHFFFAOYSA-N Sinónimo: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 Nombre IUPAC: 2-fenoxietanol SMILES: C1=CC=C(C=C1)OCCO

EDGE
Sinónimo phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
Clave InChI QCDWFXQBSFUVSP-UHFFFAOYSA-N
PubChem CID 31236
Fórmula molecular C8H10O2
CAS 122-99-6
ChEBI CHEBI:64275
Peso molecular (g/mol) 138.17
Número MDL MFCD00002857
SMILES C1=CC=C(C=C1)OCCO
Nombre IUPAC 2-fenoxietanol
9
Promociones disponibles

4-Metoxifenol, 99 %, Thermo Scientific Chemicals

CAS: 150-76-5 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.14 Número MDL: MFCD00002332 Clave InChI: NWVVVBRKAWDGAB-UHFFFAOYSA-N Sinónimo: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 Nombre IUPAC: 4-metoxifenol SMILES: COC1=CC=C(O)C=C1

EDGE
Sinónimo mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum
Clave InChI NWVVVBRKAWDGAB-UHFFFAOYSA-N
PubChem CID 9015
Fórmula molecular C7H8O2
CAS 150-76-5
ChEBI CHEBI:69441
Peso molecular (g/mol) 124.14
Número MDL MFCD00002332
SMILES COC1=CC=C(O)C=C1
Nombre IUPAC 4-metoxifenol
10
Promociones disponibles

Ácido benzoico, 99,6 %, reactivo ACS, Thermo Scientific Chemicals

CAS: 65-85-0 Fórmula molecular: C7H6O2 Peso molecular (g/mol): 122.12 Clave InChI: WPYMKLBDIGXBTP-UHFFFAOYSA-N Sinónimo: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 Nombre IUPAC: ácido benzoico SMILES: C1=CC=C(C=C1)C(=O)O

EDGE
Sinónimo benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
Clave InChI WPYMKLBDIGXBTP-UHFFFAOYSA-N
PubChem CID 243
Fórmula molecular C7H6O2
CAS 65-85-0
ChEBI CHEBI:30746
Peso molecular (g/mol) 122.12
SMILES C1=CC=C(C=C1)C(=O)O
Nombre IUPAC ácido benzoico
11
Promociones disponibles

Ácido 3,5-dinitrosalicílico, 98 %, Thermo Scientific Chemicals

CAS: 609-99-4 Fórmula molecular: C7H4N2O7 Peso molecular (g/mol): 228.12 Número MDL: MFCD00007104 Clave InChI: LWFUFLREGJMOIZ-UHFFFAOYSA-N Sinónimo: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

EDGE
Sinónimo 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid
Clave InChI LWFUFLREGJMOIZ-UHFFFAOYSA-N
PubChem CID 11873
Fórmula molecular C7H4N2O7
CAS 609-99-4
ChEBI CHEBI:53648
Peso molecular (g/mol) 228.12
Número MDL MFCD00007104
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
12
Promociones disponibles

Ácido DL-α-metoxifenilacético, 99 %, Thermo Scientific Chemicals

CAS: 7021-09-2 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.18 Clave InChI: DIWVBIXQCNRCFE-UHFFFAOYNA-N Sinónimo: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 Nombre IUPAC: 2-metoxi-2-ácido fenilacético SMILES: COC(C1=CC=CC=C1)C(=O)O

EDGE
Sinónimo methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid
Clave InChI DIWVBIXQCNRCFE-UHFFFAOYNA-N
PubChem CID 107202
Fórmula molecular C9H10O3
CAS 7021-09-2
Peso molecular (g/mol) 166.18
SMILES COC(C1=CC=CC=C1)C(=O)O
Nombre IUPAC 2-metoxi-2-ácido fenilacético
13
Promociones disponibles

Thermo Scientific Chemicals p-Terfenilo, 99+ %, puro

CAS: 92-94-4 Fórmula molecular: C18H14 Peso molecular (g/mol): 230.31 Número MDL: MFCD00003061 Clave InChI: XJKSTNDFUHDPQJ-UHFFFAOYSA-N Sinónimo: p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin PubChem CID: 7115 ChEBI: CHEBI:52242 Nombre IUPAC: 1,4-difenilbenceno SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3

EDGE
Sinónimo p-terphenyl,1,1':4',1-terphenyl,p-diphenylbenzene,p-triphenyl,santowax p,4-phenylbiphenyl,4-phenyldiphenyl,para-terphenyl,biphenyl, 4-phenyl,pyrogallol tannin
Clave InChI XJKSTNDFUHDPQJ-UHFFFAOYSA-N
PubChem CID 7115
Fórmula molecular C18H14
CAS 92-94-4
ChEBI CHEBI:52242
Peso molecular (g/mol) 230.31
Número MDL MFCD00003061
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Nombre IUPAC 1,4-difenilbenceno
14

Anthrone, ACS, Thermo Scientific Chemicals

CAS: 90-44-8 Fórmula molecular: C14H10O Peso molecular (g/mol): 194.23 Número MDL: MFCD00001187 Clave InChI: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Sinónimo: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 Nombre IUPAC: 10H-anthracen-9-ona SMILES: O=C1C2=CC=CC=C2CC2=CC=CC=C12

EDGE
Sinónimo anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
Clave InChI RJGDLRCDCYRQOQ-UHFFFAOYSA-N
PubChem CID 7018
Fórmula molecular C14H10O
CAS 90-44-8
ChEBI CHEBI:33835
Peso molecular (g/mol) 194.23
Número MDL MFCD00001187
SMILES O=C1C2=CC=CC=C2CC2=CC=CC=C12
Nombre IUPAC 10H-anthracen-9-ona
15
Promociones disponibles

Salicilato de metilo, 99 %, Thermo Scientific Chemicals

CAS: 119-36-8 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002214 Clave InChI: OSWPMRLSEDHDFF-UHFFFAOYSA-N Sinónimo: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 Nombre IUPAC: metil 2-hidroxibenzoato SMILES: COC(=O)C1=CC=CC=C1O

EDGE
Sinónimo methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester
Clave InChI OSWPMRLSEDHDFF-UHFFFAOYSA-N
PubChem CID 4133
Fórmula molecular C8H8O3
CAS 119-36-8
ChEBI CHEBI:31832
Peso molecular (g/mol) 152.15
Número MDL MFCD00002214
SMILES COC(=O)C1=CC=CC=C1O
Nombre IUPAC metil 2-hidroxibenzoato