Benzofuranos

Compuestos heterocíclicos orgánicos aromáticos que están formados por un benceno fusionado con anillos de furano; los anillos de furano son anillos aromáticos de cinco miembros con cuatro átomos de carbono y un átomo de oxígeno.

Buscar dentro de los resultados

1 – 15 de 24 resultados

Thermo Scientific Chemicals Fenolftaleína, 98 %

CAS: 77-09-8 Fórmula molecular: C20H14O4 Peso molecular (g/mol): 318.33 Número MDL: MFCD00005913 Clave InChI: KJFMBFZCATUALV-UHFFFAOYSA-N Sinónimo: phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax PubChem CID: 4764 ChEBI: CHEBI:34914 SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax
Clave InChI	KJFMBFZCATUALV-UHFFFAOYSA-N
PubChem CID	4764
Fórmula molecular	C20H14O4
CAS	77-09-8
ChEBI	CHEBI:34914
Peso molecular (g/mol)	318.33
Número MDL	MFCD00005913
SMILES	OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

o-Cresolftaleína, Thermo Scientific Chemicals

CAS: 596-27-0 Fórmula molecular: C22H18O4 Peso molecular (g/mol): 346.38 Número MDL: MFCD00005912 Clave InChI: CPBJMKMKNCRKQB-UHFFFAOYSA-N Sinónimo: o-cresolphthalein,cresolphthalein,3,3'-dimethylphenolphthalein,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-3-methylphenyl,3',3-dimethylphenolphthalein,o-cresolphalein,3,3-bis 4-hydroxy-3-methylphenyl isobenzofuran-1 3h-one,unii-xou2d9049g,phenolphthalein, 3',3-dimethyl,3,3-bis 4-hydroxy-m-tolyl phthalide PubChem CID: 68995 SMILES: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	o-cresolphthalein,cresolphthalein,3,3'-dimethylphenolphthalein,1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-3-methylphenyl,3',3-dimethylphenolphthalein,o-cresolphalein,3,3-bis 4-hydroxy-3-methylphenyl isobenzofuran-1 3h-one,unii-xou2d9049g,phenolphthalein, 3',3-dimethyl,3,3-bis 4-hydroxy-m-tolyl phthalide
Clave InChI	CPBJMKMKNCRKQB-UHFFFAOYSA-N
PubChem CID	68995
Fórmula molecular	C22H18O4
CAS	596-27-0
Peso molecular (g/mol)	346.38
Número MDL	MFCD00005912
SMILES	CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1

Fluorescamina, Thermo Scientific Chemicals

CAS: 38183-12-9 Fórmula molecular: C17H10O4 Peso molecular (g/mol): 278.26 Número MDL: MFCD00005928 Clave InChI: ZFKJVJIDPQDDFY-UHFFFAOYNA-N Sinónimo: fluorescamine,fluram,spiro furan-2 3h ,1' 3'h-isobenzofuran-3,3'-dione, 4-phenyl,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dione,4-phenylspiro furan-2 3h ,1'-phthalan-3,3'-dione,4-phenylspiro furan-2 3h-1'-3'-h-isobenzofuran-3,3'-dione,zfkjvjidpqddfy-uhfffaoysa,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dion PubChem CID: 37927 SMILES: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	fluorescamine,fluram,spiro furan-2 3h ,1' 3'h-isobenzofuran-3,3'-dione, 4-phenyl,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dione,4-phenylspiro furan-2 3h ,1'-phthalan-3,3'-dione,4-phenylspiro furan-2 3h-1'-3'-h-isobenzofuran-3,3'-dione,zfkjvjidpqddfy-uhfffaoysa,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dion
Clave InChI	ZFKJVJIDPQDDFY-UHFFFAOYNA-N
PubChem CID	37927
Fórmula molecular	C17H10O4
CAS	38183-12-9
Peso molecular (g/mol)	278.26
Número MDL	MFCD00005928
SMILES	O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12

Thermo Scientific Chemicals Sal sódica de rojo de fenol

CAS: 34487-61-1 Fórmula molecular: C19H13NaO5S Peso molecular (g/mol): 376.358 Número MDL: MFCD00066901 Clave InChI: HKHYOKBQJILTEI-UHFFFAOYSA-M Sinónimo: phenol red, sodium salt,phenolsulfonephthalein sodium salt,sodium 4-3-4-hydroxyphenyl-1,1-dioxido-3h-benzo c 1,2 oxathiol-3-yl phenolate,phenol red sodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis-, monosodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis-, sodium salt 1:1,phenol red, acs,phenolredsodiumsalt,phenolsulfonephthalein sodium,sodium 4-3-4-hydroxyphenyl-1,1-dioxo-2,1??-benzoxathiol-3-yl benzenolate PubChem CID: 23686673 Nombre IUPAC: sodio;4-[3-(4-hidroxifenil)-1,1-dioxo-2,1$l^{6}-benzoxatiol-3-il]fenolato SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]

Precio y disponibilidad
Especificaciones

Sinónimo	phenol red, sodium salt,phenolsulfonephthalein sodium salt,sodium 4-3-4-hydroxyphenyl-1,1-dioxido-3h-benzo c 1,2 oxathiol-3-yl phenolate,phenol red sodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis-, monosodium salt,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis-, sodium salt 1:1,phenol red, acs,phenolredsodiumsalt,phenolsulfonephthalein sodium,sodium 4-3-4-hydroxyphenyl-1,1-dioxo-2,1??-benzoxathiol-3-yl benzenolate
Clave InChI	HKHYOKBQJILTEI-UHFFFAOYSA-M
PubChem CID	23686673
Fórmula molecular	C19H13NaO5S
CAS	34487-61-1
Peso molecular (g/mol)	376.358
Número MDL	MFCD00066901
SMILES	C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
Nombre IUPAC	sodio;4-[3-(4-hidroxifenil)-1,1-dioxo-2,1$l^{6}-benzoxatiol-3-il]fenolato

Thermo Scientific Chemicals Hidrato de sal sódica de sulfobromoftaleína

CAS: 71-67-0 Fórmula molecular: C20H8Br4Na2O10S2 Peso molecular (g/mol): 837.99 Número MDL: MFCD00150017 Clave InChI: GHAFORRTMVIXHS-UHFFFAOYSA-L Sinónimo: bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady PubChem CID: 102371197 ChEBI: CHEBI:63827 Nombre IUPAC: Disodio;2-sulfo-4-[4,5,6,7-tetrabromo-1-(4-oxido-3-sulfofenil)-3-oxo-2-benzofuran-1-il]fenolato SMILES: [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady
Clave InChI	GHAFORRTMVIXHS-UHFFFAOYSA-L
PubChem CID	102371197
Fórmula molecular	C20H8Br4Na2O10S2
CAS	71-67-0
ChEBI	CHEBI:63827
Peso molecular (g/mol)	837.99
Número MDL	MFCD00150017
SMILES	[Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O
Nombre IUPAC	Disodio;2-sulfo-4-[4,5,6,7-tetrabromo-1-(4-oxido-3-sulfofenil)-3-oxo-2-benzofuran-1-il]fenolato

Thermo Scientific Chemicals Rojo de fenol

CAS: 143-74-8 Fórmula molecular: C19H14O5S Peso molecular (g/mol): 354.38 Número MDL: MFCD00003552 Clave InChI: BELBBZDIHDAJOR-UHFFFAOYSA-N Sinónimo: phenol red,phenolsulfonphthalein,fenolipuna,sulfonphthal,sulphental,sulphonthal,phenolsulphonphthalein,psp indicator,phenolsulfonephthalein,unii-i6g9y0j1oj PubChem CID: 4766 ChEBI: CHEBI:31991 SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	phenol red,phenolsulfonphthalein,fenolipuna,sulfonphthal,sulphental,sulphonthal,phenolsulphonphthalein,psp indicator,phenolsulfonephthalein,unii-i6g9y0j1oj
Clave InChI	BELBBZDIHDAJOR-UHFFFAOYSA-N
PubChem CID	4766
Fórmula molecular	C19H14O5S
CAS	143-74-8
ChEBI	CHEBI:31991
Peso molecular (g/mol)	354.38
Número MDL	MFCD00003552
SMILES	OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Thermo Scientific Chemicals Azul de tetrabromofenol puro

CAS: 4430-25-5 Fórmula molecular: C₁₉H₆Br₈O₅S Peso molecular (g/mol): 985.53 Clave InChI: QPMIVFWZGPTDPN-UHFFFAOYSA-N Sinónimo: tetrabromophenol blue,4,5,6,7-tetrabromo-3,3-bis 3,5-dibromo-4-hydroxyphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,tetrabromphenol tetrabromsulfonphthalein,unii-s6fo6931n7,ccris 5488,3',3,5',5-tetrabromophenol-4,5,6,7-tetrabromosulfonephthalein,phenol, 4,4'-4,5,6,7-tetrabromo-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromo,4,4'-4,5,6,7-tetrabromo-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromophenol s,s-dioxide PubChem CID: 78159 Nombre IUPAC: 2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hidroxifenilo)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-il]fenol SMILES: C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br

Precio y disponibilidad
Especificaciones

Sinónimo	tetrabromophenol blue,4,5,6,7-tetrabromo-3,3-bis 3,5-dibromo-4-hydroxyphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,tetrabromphenol tetrabromsulfonphthalein,unii-s6fo6931n7,ccris 5488,3',3,5',5-tetrabromophenol-4,5,6,7-tetrabromosulfonephthalein,phenol, 4,4'-4,5,6,7-tetrabromo-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromo,4,4'-4,5,6,7-tetrabromo-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromophenol s,s-dioxide
Clave InChI	QPMIVFWZGPTDPN-UHFFFAOYSA-N
PubChem CID	78159
Fórmula molecular	C₁₉H₆Br₈O₅S
CAS	4430-25-5
Peso molecular (g/mol)	985.53
SMILES	C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br
Nombre IUPAC	2,6-dibromo-4-[4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hidroxifenilo)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-il]fenol

Thermo Scientific Chemicals Rojo de clorofenol

CAS: 4430-20-0 Fórmula molecular: C19H12Cl2O5S Peso molecular (g/mol): 423.26 Número MDL: MFCD00005877 Clave InChI: WWAABJGNHFGXSJ-UHFFFAOYSA-N Sinónimo: chlorophenol red,chlorphenol red,chlorphenolsulfonphthalein,dichlorophenolsulfonephthalein,3,3-bis 3-chloro-4-hydroxyphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,chlorophenol red indicator,3',3-dichlorophenolsulfonphthalein,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-chloro,3',3'-dichlorophenolsulfonaphthalein,3',3-dichlorophenol-sulfonphthalein PubChem CID: 20486 Nombre IUPAC: 2-cloro-4-[3-(3-cloro-4-hidroxifenilo)-1,1-dioxo-2,1$l^{6}-benzoxatiol-3-il]fenol SMILES: OC1=CC=C(C=C1Cl)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(Cl)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	chlorophenol red,chlorphenol red,chlorphenolsulfonphthalein,dichlorophenolsulfonephthalein,3,3-bis 3-chloro-4-hydroxyphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,chlorophenol red indicator,3',3-dichlorophenolsulfonphthalein,phenol, 4,4'-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2-chloro,3',3'-dichlorophenolsulfonaphthalein,3',3-dichlorophenol-sulfonphthalein
Clave InChI	WWAABJGNHFGXSJ-UHFFFAOYSA-N
PubChem CID	20486
Fórmula molecular	C19H12Cl2O5S
CAS	4430-20-0
Peso molecular (g/mol)	423.26
Número MDL	MFCD00005877
SMILES	OC1=CC=C(C=C1Cl)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(Cl)=C1
Nombre IUPAC	2-cloro-4-[3-(3-cloro-4-hidroxifenilo)-1,1-dioxo-2,1$l^{6}-benzoxatiol-3-il]fenol

Ácido ftalida-3-acético, 98 +%, Thermo Scientific Chemicals

CAS: 4743-58-2 Fórmula molecular: C10H8O4 Peso molecular (g/mol): 192.17 Número MDL: MFCD00051729 Clave InChI: FJWKEFBYCZSVNZ-UHFFFAOYSA-N Sinónimo: phthalide-3-acetic acid,3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,2-3-oxo-1,3-dihydroisobenzofuran-1-yl acetic acid,3-oxo-1,3-dihydro-isobenzofuran-1-yl-acetic acid,2-3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxohydroisobenzofuranyl acetic acid,acmc-20ajvy,1,3-dihydro-3-oxo-1-isobenzofuranacetic acid PubChem CID: 589730 Nombre IUPAC: ácido 2-(3-oxo-1H-2-benzofurano-1-il)acético SMILES: C1=CC=C2C(=C1)C(OC2=O)CC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	phthalide-3-acetic acid,3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,2-3-oxo-1,3-dihydroisobenzofuran-1-yl acetic acid,3-oxo-1,3-dihydro-isobenzofuran-1-yl-acetic acid,2-3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxohydroisobenzofuranyl acetic acid,acmc-20ajvy,1,3-dihydro-3-oxo-1-isobenzofuranacetic acid
Clave InChI	FJWKEFBYCZSVNZ-UHFFFAOYSA-N
PubChem CID	589730
Fórmula molecular	C10H8O4
CAS	4743-58-2
Peso molecular (g/mol)	192.17
Número MDL	MFCD00051729
SMILES	C1=CC=C2C(=C1)C(OC2=O)CC(=O)O
Nombre IUPAC	ácido 2-(3-oxo-1H-2-benzofurano-1-il)acético

Sal sódica de sulfobromoftaleína, MP Biomedicals™

Precio y disponibilidad

Sal sódica de sulfobromofthalein, cristalina, MP Biomedicals

CAS: 71-67-0 Fórmula molecular: C20H8Br4Na2O10S2 Peso molecular (g/mol): 837.99 Número MDL: MFCD00150017 Clave InChI: GHAFORRTMVIXHS-UHFFFAOYSA-L Sinónimo: bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady PubChem CID: 102371197 ChEBI: CHEBI:63827 SMILES: [Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady
Clave InChI	GHAFORRTMVIXHS-UHFFFAOYSA-L
PubChem CID	102371197
Fórmula molecular	C20H8Br4Na2O10S2
CAS	71-67-0
ChEBI	CHEBI:63827
Peso molecular (g/mol)	837.99
Número MDL	MFCD00150017
SMILES	[Na+].[Na+].OC1=CC=C(C=C1S([O-])(=O)=O)C1(OC(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC=C(O)C(=C1)S([O-])(=O)=O

Fenolftaleína, Penta Chemicals

Precio y disponibilidad

Anhídrido tetrabromoftálico, TRC

CAS: 632-79-1 Fórmula molecular: C8 Br4 O3 Peso molecular (g/mol): 463.6998 Sinónimo: Phthalic anhydride, tetrabromo- (6CI,7CI,8CI),4,5,6,7-Tetrabromo-1,3-isobenzofurandione,3,4,5,6-Tetrabromophthalic anhydride,4,5,6,7-Tetrabromoisobenzofuran-1,3-dione,Bromphthal,FG 4000,FireMaster PHT 4,NSC 4874,PHT 4,RB 49,Saytex RB 49,Tertrabromophthalic anhydride,Tetrabromophthalic acid anhydride,Tetrabromophthalic anhydride Nombre IUPAC: 4,5,6,7-tetrabromo-2-benzofurán-1,3-diona SMILES: Brc1c(Br)c(Br)c2C(=O)OC(=O)c2c1Br

Precio y disponibilidad
Especificaciones

Sinónimo	Phthalic anhydride, tetrabromo- (6CI,7CI,8CI),4,5,6,7-Tetrabromo-1,3-isobenzofurandione,3,4,5,6-Tetrabromophthalic anhydride,4,5,6,7-Tetrabromoisobenzofuran-1,3-dione,Bromphthal,FG 4000,FireMaster PHT 4,NSC 4874,PHT 4,RB 49,Saytex RB 49,Tertrabromophthalic anhydride,Tetrabromophthalic acid anhydride,Tetrabromophthalic anhydride
Fórmula molecular	C8 Br4 O3
CAS	632-79-1
Peso molecular (g/mol)	463.6998
SMILES	Brc1c(Br)c(Br)c2C(=O)OC(=O)c2c1Br
Nombre IUPAC	4,5,6,7-tetrabromo-2-benzofurán-1,3-diona

2-cloro-5-(1-cloro-1,3-dihidro-3-oxo-1-isobenzofuranil)-cloruro de benzenosulfonilo, TRC

CAS: 68592-11-0 Fórmula molecular: C14H7Cl3O4S Peso molecular (g/mol): 377.63 Sinónimo: 3-Chloro-3-[4-chloro-3-(chlorosulfonyl)phenyl]-phthalide Nombre IUPAC: 2-cloro-5-(1-cloro-3-oxo-2-benzofurano-1-il)cloruro de benzenosulfonilo SMILES: O=C1OC(Cl)(C2=CC=C(Cl)C(=C2)S(=O)(=O)Cl)C=3C=CC=CC13

Precio y disponibilidad
Especificaciones

Sinónimo	3-Chloro-3-[4-chloro-3-(chlorosulfonyl)phenyl]-phthalide
Fórmula molecular	C14H7Cl3O4S
CAS	68592-11-0
Peso molecular (g/mol)	377.63
SMILES	O=C1OC(Cl)(C2=CC=C(Cl)C(=C2)S(=O)(=O)Cl)C=3C=CC=CC13
Nombre IUPAC	2-cloro-5-(1-cloro-3-oxo-2-benzofurano-1-il)cloruro de benzenosulfonilo

Fenolftaleína (solución al 0,04 % en etanol), TRC

Moléculas orgánicas de alta pureza y estándares analíticos, entregados estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.

Precio y disponibilidad
Especificaciones

Sinónimo	Phenolphthalein,3,3-bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one,1(3H)-Isobenzofuranone, 3,3-bis(4-hydroxyphenyl)-,Phenolphthalein (8CI),3,3-Bis(4-hydroxyphenyl)-1(3H)-isobenzofuranone,3,3-Bis(4-hydroxyphenyl)phthalide,3,3-Bis(p-hydroxyphenyl)phthalide,Euchessina,Koprol,Laxogen,Lilo,NSC 10464,NSC 215214,Phthalimetten,Phthalin,Purga,Purgen,Purgophen,Spulmako-lax,TY 9,Trilax
Fórmula molecular	C20 H14 O4
Concentration or Composition (by Analyte or Components)	0.04 %
Fórmula InChI	InChI=1S/C20H14O4/c21-15-9-5-13(6-10-15)20(14-7-11-16(22)12-8-14)18-4-2-1-3-17(18)19(23)24-20/h1-12,21-22H
CAS	77-09-8
Nombre del producto químico o material	Phenolphthalein
Almacenamiento recomendado	+4 °C
Peso molecular (g/mol)	318.32
SMILES	Oc1ccc(cc1)C2(OC(=O)c3ccccc23)c4ccc(O)cc4
Nombre IUPAC	3,3-bis(4-hidroxifenilo)-2-benzofuran-1-ona
Formula Weight (peso de la fórmula)	318.0892

Benzofuranos

Resultados de la búsqueda filtrada

Limitar resultados