Benzofurans

Aromatic organic heterocyclic compounds that consist of a benzene fused with a furan rings; furan rings are five-membered aromatic rings with four carbon atoms and one oxygen atom.

1 – 15 of 37 results

Thermo Scientific Chemicals Phenol Red

CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.38 MDL Number: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: 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

Pricing and Availability
Specifications

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

Thermo Scientific Chemicals Phenolphthalein, 98%

CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: 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

Pricing and Availability
Specifications

PubChem CID	4764
CAS	77-09-8
Molecular Weight (g/mol)	318.33
ChEBI	CHEBI:34914
MDL Number	MFCD00005913
SMILES	OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Synonym	phenolphthalein,phthalimetten,euchessina,phthalin,espotabs,phenolax,purgophen,koprol,laxogen,trilax
InChI Key	KJFMBFZCATUALV-UHFFFAOYSA-N
Molecular Formula	C20H14O4

Fluorescamine

CAS: 38183-12-9 Molecular Formula: C17H10O4 Molecular Weight (g/mol): 278.26 MDL Number: MFCD00005928 InChI Key: ZFKJVJIDPQDDFY-UHFFFAOYNA-N Synonym: 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

Pricing and Availability
Specifications

PubChem CID	37927
CAS	38183-12-9
Molecular Weight (g/mol)	278.26
MDL Number	MFCD00005928
SMILES	O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
Synonym	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
InChI Key	ZFKJVJIDPQDDFY-UHFFFAOYNA-N
Molecular Formula	C17H10O4

Thermo Scientific Chemicals Chlorophenol Red

CAS: 4430-20-0 Molecular Formula: C19H12Cl2O5S Molecular Weight (g/mol): 423.26 MDL Number: MFCD00005877 InChI Key: WWAABJGNHFGXSJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: OC1=CC=C(C=C1Cl)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(Cl)=C1

Pricing and Availability
Specifications

PubChem CID	20486
CAS	4430-20-0
Molecular Weight (g/mol)	423.26
MDL Number	MFCD00005877
SMILES	OC1=CC=C(C=C1Cl)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(Cl)=C1
Synonym	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
IUPAC Name	2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol
InChI Key	WWAABJGNHFGXSJ-UHFFFAOYSA-N
Molecular Formula	C19H12Cl2O5S

Thermo Scientific Chemicals Phenol Red sodium salt

CAS: 34487-61-1 Molecular Formula: C19H13NaO5S Molecular Weight (g/mol): 376.358 MDL Number: MFCD00066901 InChI Key: HKHYOKBQJILTEI-UHFFFAOYSA-M Synonym: 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 IUPAC Name: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]

Pricing and Availability
Specifications

PubChem CID	23686673
CAS	34487-61-1
Molecular Weight (g/mol)	376.358
MDL Number	MFCD00066901
SMILES	C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
Synonym	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
IUPAC Name	sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate
InChI Key	HKHYOKBQJILTEI-UHFFFAOYSA-M
Molecular Formula	C19H13NaO5S

2-Methoxy-1-naphthaldehyde, 99%

CAS: 5392-12-1 MDL Number: MFCD00004004

Pricing and Availability
Specifications

CAS	5392-12-1
MDL Number	MFCD00004004

o-Cresolphthalein

CAS: 596-27-0 Molecular Formula: C22H18O4 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00005912 InChI Key: CPBJMKMKNCRKQB-UHFFFAOYSA-N Synonym: 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

Pricing and Availability
Specifications

PubChem CID	68995
CAS	596-27-0
Molecular Weight (g/mol)	346.38
MDL Number	MFCD00005912
SMILES	CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1
Synonym	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
InChI Key	CPBJMKMKNCRKQB-UHFFFAOYSA-N
Molecular Formula	C22H18O4

Thermo Scientific Chemicals Sulfobromophthalein sodium salt hydrate

CAS: 71-67-0 Molecular Formula: C20H8Br4Na2O10S2 Molecular Weight (g/mol): 837.99 MDL Number: MFCD00150017 InChI Key: GHAFORRTMVIXHS-UHFFFAOYSA-L Synonym: bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady PubChem CID: 102371197 ChEBI: CHEBI:63827 IUPAC Name: disodium;2-sulfo-4-[4,5,6,7-tetrabromo-1-(4-oxido-3-sulfophenyl)-3-oxo-2-benzofuran-1-yl]phenolate 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

Pricing and Availability
Specifications

PubChem CID	102371197
CAS	71-67-0
Molecular Weight (g/mol)	837.99
ChEBI	CHEBI:63827
MDL Number	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
Synonym	bromosulfophthalein,sulfobromophthalein,3h bsp,3h-bsp,d00ady
IUPAC Name	disodium;2-sulfo-4-[4,5,6,7-tetrabromo-1-(4-oxido-3-sulfophenyl)-3-oxo-2-benzofuran-1-yl]phenolate
InChI Key	GHAFORRTMVIXHS-UHFFFAOYSA-L
Molecular Formula	C20H8Br4Na2O10S2

Phthalide-3-acetic acid, 98+%

CAS: 4743-58-2 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00051729 InChI Key: FJWKEFBYCZSVNZ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(OC2=O)CC(=O)O

Pricing and Availability
Specifications

PubChem CID	589730
CAS	4743-58-2
Molecular Weight (g/mol)	192.17
MDL Number	MFCD00051729
SMILES	C1=CC=C2C(=C1)C(OC2=O)CC(=O)O
Synonym	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
IUPAC Name	2-(3-oxo-1H-2-benzofuran-1-yl)acetic acid
InChI Key	FJWKEFBYCZSVNZ-UHFFFAOYSA-N
Molecular Formula	C10H8O4

o-Cresolphthalein, TCI America™

CAS: 596-27-0 Molecular Formula: C22H18O4 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00005912 InChI Key: CPBJMKMKNCRKQB-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3,3-bis(4-hydroxy-3-methylphenyl)-1,3-dihydro-2-benzofuran-1-one SMILES: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1

Pricing and Availability
Specifications

PubChem CID	68995
CAS	596-27-0
Molecular Weight (g/mol)	346.38
MDL Number	MFCD00005912
SMILES	CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1
Synonym	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
IUPAC Name	3,3-bis(4-hydroxy-3-methylphenyl)-1,3-dihydro-2-benzofuran-1-one
InChI Key	CPBJMKMKNCRKQB-UHFFFAOYSA-N
Molecular Formula	C22H18O4

Bromoxylenol Blue, TCI America™

CAS: 40070-59-5 Molecular Formula: C23H24Br2O5S Molecular Weight (g/mol): 572.31 MDL Number: MFCD00005873 InChI Key: JHWIBPVPGLHJHA-RMFGFXDFSA-N Synonym: bromoxylenol blue,3,3-dibromo-m-xylenol sulfonephthaleun,3',3-dibromo-p-xylenolsulfonphthalein,3',3-dibromo-p-xylenolsulfonephthalein,bromoxylenol blue, indicator grade, dye content 95 %,2-bromo-4-3-3-bromo-4-hydroxy-2,5-dimethylphenyl-1,1-dioxo-2,1,3,3-bis 3-bromo-4-hydroxy-2,5-dimethylphenyl-2,1$l^ 6-benzoxathiole-1,1-dione,3,3-bis 3-bromo-4-hydroxy-2,5-dimethylphenyl-2,1??-benzoxathiole-1,1-dione,3,3-bis 3-bromo-4-hydroxy-2,5-dimethylphenyl benzo c 1,2-oxathiolene-1,1-dione PubChem CID: 417069 IUPAC Name: (3S)-3-(3-bromo-4-hydroxy-2,5-dimethylphenyl)-3-[(1S,4S,5R,6S)-5-bromo-4-hydroxy-3,6-dimethylcyclohex-2-en-1-yl]-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: C[C@@H]1[C@@H](Br)[C@@H](O)C(C)=C[C@@H]1[C@]1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1C

Pricing and Availability
Specifications

PubChem CID	417069
CAS	40070-59-5
Molecular Weight (g/mol)	572.31
MDL Number	MFCD00005873
SMILES	C[C@@H]1[C@@H](Br)[C@@H](O)C(C)=C[C@@H]1[C@]1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1C
Synonym	bromoxylenol blue,3,3-dibromo-m-xylenol sulfonephthaleun,3',3-dibromo-p-xylenolsulfonphthalein,3',3-dibromo-p-xylenolsulfonephthalein,bromoxylenol blue, indicator grade, dye content 95 %,2-bromo-4-3-3-bromo-4-hydroxy-2,5-dimethylphenyl-1,1-dioxo-2,1,3,3-bis 3-bromo-4-hydroxy-2,5-dimethylphenyl-2,1$l^ 6-benzoxathiole-1,1-dione,3,3-bis 3-bromo-4-hydroxy-2,5-dimethylphenyl-2,1??-benzoxathiole-1,1-dione,3,3-bis 3-bromo-4-hydroxy-2,5-dimethylphenyl benzo c 1,2-oxathiolene-1,1-dione
IUPAC Name	(3S)-3-(3-bromo-4-hydroxy-2,5-dimethylphenyl)-3-[(1S,4S,5R,6S)-5-bromo-4-hydroxy-3,6-dimethylcyclohex-2-en-1-yl]-3H-2,1λ⁶-benzoxathiole-1,1-dione
InChI Key	JHWIBPVPGLHJHA-RMFGFXDFSA-N
Molecular Formula	C23H24Br2O5S

Fluorescamine [for HPLC Labeling], TCI America™

CAS: 38183-12-9 Molecular Formula: C17H10O4 Molecular Weight (g/mol): 278.26 MDL Number: MFCD00005928 InChI Key: ZFKJVJIDPQDDFY-UHFFFAOYNA-N PubChem CID: 37927 IUPAC Name: 4'-phenyl-3H,3'H-spiro[2-benzofuran-1,2'-furan]-3,3'-dione SMILES: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12

Pricing and Availability
Specifications

PubChem CID	37927
CAS	38183-12-9
Molecular Weight (g/mol)	278.26
MDL Number	MFCD00005928
SMILES	O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
IUPAC Name	4'-phenyl-3H,3'H-spiro[2-benzofuran-1,2'-furan]-3,3'-dione
InChI Key	ZFKJVJIDPQDDFY-UHFFFAOYNA-N
Molecular Formula	C17H10O4

3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide 98.0+%, TCI America™

CAS: 36499-49-7 Molecular Formula: C29H30N2O2 Molecular Weight (g/mol): 438.571 InChI Key: LCGJEUAHECYSFW-UHFFFAOYSA-N PubChem CID: 22174174 IUPAC Name: 3-[4-(diethylamino)-2-methylphenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one SMILES: CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C)C

Pricing and Availability
Specifications

PubChem CID	22174174
CAS	36499-49-7
Molecular Weight (g/mol)	438.571
SMILES	CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(N(C5=CC=CC=C54)C)C)C
IUPAC Name	3-[4-(diethylamino)-2-methylphenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one
InChI Key	LCGJEUAHECYSFW-UHFFFAOYSA-N
Molecular Formula	C29H30N2O2

9-[3-(Dibenzofuran-2-yl)phenyl]-9H-carbazole 98.0+%, TCI America™

CAS: 1338446-77-7 Molecular Formula: C30H19NO Molecular Weight (g/mol): 409.488 InChI Key: YEWVLWWLYHXZLZ-UHFFFAOYSA-N PubChem CID: 58556666 IUPAC Name: 9-(3-dibenzofuran-2-ylphenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC6=C(C=C5)OC7=CC=CC=C76

Pricing and Availability
Specifications

PubChem CID	58556666
CAS	1338446-77-7
Molecular Weight (g/mol)	409.488
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC6=C(C=C5)OC7=CC=CC=C76
IUPAC Name	9-(3-dibenzofuran-2-ylphenyl)carbazole
InChI Key	YEWVLWWLYHXZLZ-UHFFFAOYSA-N
Molecular Formula	C30H19NO

Bromothymol Blue (0.1% in ca. 50% Ethanol) [for Titration], TCI America™

CAS: 76-59-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.384 MDL Number: MFCD00005872 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonym: bromothymol blue,bromthymol blue,dibromothymolsulfophthalein,3,3'-dibromothymolsulfonphthalein,unii-vgu4lm0h96,vgu4lm0h96,2-bromo-4-3-3-bromo-4-hydroxy-5-isopropyl-2-methyl-phenyl-1,1-dioxo-2,1$l^ 6-benzoxathiol-3-yl-6-isopropyl-3-methyl-phenol,2-bromo-4-3-3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl-1,1-dioxido-3h-2,1-benzoxathiol-3-yl-6-isopropyl-3-methylphenol,4,4'-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-met-hylethyl phenol s,s-dioxide,bromothymol blue solution, ph 6.0-7.6 PubChem CID: 6450 ChEBI: CHEBI:86155 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br

Pricing and Availability
Specifications

PubChem CID	6450
CAS	76-59-5
Molecular Weight (g/mol)	624.384
ChEBI	CHEBI:86155
MDL Number	MFCD00005872
SMILES	CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br
Synonym	bromothymol blue,bromthymol blue,dibromothymolsulfophthalein,3,3'-dibromothymolsulfonphthalein,unii-vgu4lm0h96,vgu4lm0h96,2-bromo-4-3-3-bromo-4-hydroxy-5-isopropyl-2-methyl-phenyl-1,1-dioxo-2,1$l^ 6-benzoxathiol-3-yl-6-isopropyl-3-methyl-phenol,2-bromo-4-3-3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl-1,1-dioxido-3h-2,1-benzoxathiol-3-yl-6-isopropyl-3-methylphenol,4,4'-3h-2,1-benzoxathiol-3-ylidene bis 2-bromo-3-methyl-6-1-met-hylethyl phenol s,s-dioxide,bromothymol blue solution, ph 6.0-7.6
IUPAC Name	2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol
InChI Key	NUHCTOLBWMJMLX-UHFFFAOYSA-N
Molecular Formula	C27H28Br2O5S

Benzofurans

Benzofurans

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