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.

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1 – 15 de 14,745 resultados

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

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Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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Ácido benzoico, 99,6%, reactivo ACS

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

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Especificaciones

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

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

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Especificaciones

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

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: etenilbenceno,feniletileno,vinilbenceno,estirol,benceno, etenilo,cinamol,fenileteno,monómero,fenetileno,estiroleno PubChem CID: 7501 ChEBI: CHEBI:27452 Nombre IUPAC: estireno SMILES: C=CC1=CC=CC=C1

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Especificaciones

Sinónimo	etenilbenceno,feniletileno,vinilbenceno,estirol,benceno, etenilo,cinamol,fenileteno,monómero,fenetileno,estiroleno
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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

1,3,5-Trimetoxibenceno, 99 %, Thermo Scientific Chemicals

CAS: 621-23-8 Fórmula molecular: C9H12O3 Peso molecular (g/mol): 168.19 Número MDL: MFCD00008385 Clave InChI: LKUDPHPHKOZXCD-UHFFFAOYSA-N Sinónimo: phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259 PubChem CID: 69301 ChEBI: CHEBI:31038 Nombre IUPAC: 1,3,5-trimetoxibenceno SMILES: COC1=CC(OC)=CC(OC)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	phloroglucinol trimethyl ether,sym-trimethoxybenzene,benzene, 1,3,5-trimethoxy,1,3,5-trimethyoxybenzene,unii-00vji3vg3d,1,3,5-trimethoxy benzene,o,o,o-1,3,5-trimethylresorcinol,00vji3vg3d,dsstox_cid_25963,dsstox_rid_81259
Clave InChI	LKUDPHPHKOZXCD-UHFFFAOYSA-N
PubChem CID	69301
Fórmula molecular	C9H12O3
CAS	621-23-8
ChEBI	CHEBI:31038
Peso molecular (g/mol)	168.19
Número MDL	MFCD00008385
SMILES	COC1=CC(OC)=CC(OC)=C1
Nombre IUPAC	1,3,5-trimetoxibenceno

ácido 4,5-dihidroxinaftaleno-2,7-disulfónico, dihidrato de sal disódica, 98 %, Thermo Scientific Chemicals

CAS: 5808-22-0 Fórmula molecular: C10H10Na2O10S2 Peso molecular (g/mol): 400.28 Número MDL: MFCD00150612 Clave InChI: QUEAKWJKJBFNEG-UHFFFAOYSA-L Sinónimo: chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g PubChem CID: 124202444 Nombre IUPAC: 4,5-dihidroxinaftaleno-2,7-ácido disulfónico; sodio; dihidrato SMILES: O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]

Precio y disponibilidad
Especificaciones

Sinónimo	chromotropic acid sodium salt,4,5-dihydroxy-2,7-naphthalenedisulfonate,di sodium; 4,5-dihydroxy-7-sulfo-naphthalene-2-sulfonic acid,4,5-dihydroxynaphthalene-2,7-disulfonic acid disodium salt dihydrate, acs 5g
Clave InChI	QUEAKWJKJBFNEG-UHFFFAOYSA-L
PubChem CID	124202444
Fórmula molecular	C10H10Na2O10S2
CAS	5808-22-0
Peso molecular (g/mol)	400.28
Número MDL	MFCD00150612
SMILES	O.O.OC1=CC(=CC2=CC(=CC(O)=C12)S(=O)(=O)O[Na])S(=O)(=O)O[Na]
Nombre IUPAC	4,5-dihidroxinaftaleno-2,7-ácido disulfónico; sodio; dihidrato

4-Dimetilaminobenzaldehído, reactivo ACS, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

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

Alcohol bencílico, reactivo ACS, Thermo Scientific Chemicals

Precio y disponibilidad

Ácido 4-aminobenzoico, 99 %, Thermo Scientific Chemicals

CAS: 150-13-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007894 Clave InChI: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinónimo: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 Nombre IUPAC: Ácido 4-aminobenzoico SMILES: NC1=CC=C(C=C1)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
Clave InChI	ALYNCZNDIQEVRV-UHFFFAOYSA-N
PubChem CID	978
Fórmula molecular	C7H7NO2
CAS	150-13-0
ChEBI	CHEBI:30753
Peso molecular (g/mol)	137.14
Número MDL	MFCD00007894
SMILES	NC1=CC=C(C=C1)C(O)=O
Nombre IUPAC	Ácido 4-aminobenzoico

4-Hidroxibenzoato de etilo, 99 %, Thermo Scientific Chemicals

CAS: 120-47-8 Fórmula molecular: C₉H₁₀O₃ Peso molecular (g/mol): 166.18 Número MDL: MFCD00002353 Clave InChI: NUVBSKCKDOMJSU-UHFFFAOYSA-N Sinónimo: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 Nombre IUPAC: etil 4-hidroxibenzoato SMILES: CCOC(=O)C1=CC=C(C=C1)O

Precio y disponibilidad
Especificaciones

Sinónimo	ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e
Clave InChI	NUVBSKCKDOMJSU-UHFFFAOYSA-N
PubChem CID	8434
Fórmula molecular	C₉H₁₀O₃
CAS	120-47-8
ChEBI	CHEBI:86616
Peso molecular (g/mol)	166.18
Número MDL	MFCD00002353
SMILES	CCOC(=O)C1=CC=C(C=C1)O
Nombre IUPAC	etil 4-hidroxibenzoato

Thermo Scientific Chemicals éster de etilo de tetrabromofenolftaleína, puro

CAS: 1176-74-5 Fórmula molecular: C₂₂H₁₄Br₄O₄ Peso molecular (g/mol): 661.96 Número MDL: MFCD00066387 Clave InChI: SQFXATUXPUCFFO-UHFFFAOYSA-N Sinónimo: tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate PubChem CID: 92873 Nombre IUPAC: etil 2-[(3,5-dibromo-4-hidroxifenil)-(3,5-dibromo-4-oxociclohexa-2,5-dien-1-ilideno)metil]benzoato SMILES: CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br

Precio y disponibilidad
Especificaciones

Sinónimo	tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate
Clave InChI	SQFXATUXPUCFFO-UHFFFAOYSA-N
PubChem CID	92873
Fórmula molecular	C₂₂H₁₄Br₄O₄
CAS	1176-74-5
Peso molecular (g/mol)	661.96
Número MDL	MFCD00066387
SMILES	CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br
Nombre IUPAC	etil 2-[(3,5-dibromo-4-hidroxifenil)-(3,5-dibromo-4-oxociclohexa-2,5-dien-1-ilideno)metil]benzoato

Trifenilfosfina, 99 %, Thermo Scientific Chemicals

CAS: 603-35-0 Fórmula molecular: C18H15P Peso molecular (g/mol): 262.29 Número MDL: MFCD00003043 MFCD20489348 Clave InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Sinónimo: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 Nombre IUPAC: trifenilfosfano SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
Clave InChI	RIOQSEWOXXDEQQ-UHFFFAOYSA-N
PubChem CID	11776
Fórmula molecular	C18H15P
CAS	603-35-0
Peso molecular (g/mol)	262.29
Número MDL	MFCD00003043 MFCD20489348
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC	trifenilfosfano

Bencenoides

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