accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Quantity 
  • (14)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (12)
  • (1)
  • (1)
  • (2)
  • (16)
  • (3)
  • (1)
  • (4)
  • (6)
  • (1)
  • (1)
  • (1)
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (4)
  • (1)
  • (15)
  • (2)
  • (4)
  • (5)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (6)
  • (2)
Physical Form 
  • (2)
  • (30)
  • (1)
  • (6)
  • (11)
Percent Purity 
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (5)
  • (1)
  • (4)
  • (2)
  • (2)
  • (3)
  • (3)
Grade 
  • (6)
  • (1)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (3)
  • (13)
  • (4)
  • (1)
  • (8)
  • (38)
  • (25)
  • (7)

special interests

  • (61)

Quantity

  • (14)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (12)
  • (1)
  • (1)
  • (2)
  • (16)
  • (3)
  • (1)
  • (4)
  • (6)
  • (1)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (4)
  • (1)
  • (15)
  • (2)
  • (4)
  • (5)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (6)
  • (2)

Physical Form

  • (2)
  • (30)
  • (1)
  • (6)
  • (11)

Percent Purity

  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (5)
  • (1)
  • (4)
  • (2)
  • (2)
  • (3)
  • (3)

Grade

  • (6)
  • (1)
  • (2)

Boiling Point

  • (3)
  • (1)
  • (1)
Keyword Search:
16 – 30 of 74 results
16

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

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

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
17

Bromoxylenol Blue, TCI America™
SDP

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

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
18

4-(4-Bromophenyl)dibenzofuran 98.0+%, TCI America™
SDP

CAS: 955959-84-9 Molecular Formula: C18H11BrO Molecular Weight (g/mol): 323.189 MDL Number: MFCD19441306 InChI Key: RIPZSADLUWTEFQ-UHFFFAOYSA-N PubChem CID: 59022098 IUPAC Name: 4-(4-bromophenyl)dibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C4=CC=C(C=C4)Br

PubChem CID 59022098
CAS 955959-84-9
Molecular Weight (g/mol) 323.189
MDL Number MFCD19441306
SMILES C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C4=CC=C(C=C4)Br
IUPAC Name 4-(4-bromophenyl)dibenzofuran
InChI Key RIPZSADLUWTEFQ-UHFFFAOYSA-N
Molecular Formula C18H11BrO
19

Bromochlorophenol Blue, TCI America™
SDP

CAS: 2553-71-1 Molecular Formula: C19H10Br2Cl2O5S Molecular Weight (g/mol): 581.052 MDL Number: MFCD00047291 InChI Key: MDGFKZKMIQQRPU-UHFFFAOYSA-N PubChem CID: 73120 IUPAC Name: 2-bromo-4-[3-(3-bromo-5-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-6-chlorophenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Cl)C4=CC(=C(C(=C4)Br)O)Cl

PubChem CID 73120
CAS 2553-71-1
Molecular Weight (g/mol) 581.052
MDL Number MFCD00047291
SMILES C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Cl)C4=CC(=C(C(=C4)Br)O)Cl
IUPAC Name 2-bromo-4-[3-(3-bromo-5-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-6-chlorophenol
InChI Key MDGFKZKMIQQRPU-UHFFFAOYSA-N
Molecular Formula C19H10Br2Cl2O5S
20

Pyrogallol Red, TCI America™
SDP

CAS: 32638-88-3 Molecular Formula: C19H11O8S Molecular Weight (g/mol): 399.35 MDL Number: MFCD00005046 InChI Key: JTZKNOUMMWIARI-UHFFFAOYSA-M Synonym: pyrogallol red,pyrogallol sulfonphthalein,3',4',5',6'-tetrahydroxyspiro benzo c 1,2 oxathiole-3,9'-xanthene 1,1-dioxide,spiro 3h-2,1-benzoxathiole-3,9'-9h xanthene-3',4',5',6'-tetrol, 1,1-dioxide,us8987474, pyrogallolred,pyrogallolred forproteinresearch,12,13,14,15-tetrahydroxyspiro benzo c 1,2-oxathiolane-3,9'-xanthene-1,1-dione,3',4',5',6'-tetrahydroxyspiro 2,1$l^ 6-benzoxathiole-3,9'-xanthene-1,1-dione,3',4',5',6'-tetrahydroxyspiro 2,1??-benzoxathiole-3,9'-xanthene-1,1-dione PubChem CID: 94437 IUPAC Name: 2-(4,5,6-trihydroxy-3-oxo-3H-xanthen-9-yl)benzene-1-sulfonate SMILES: OC1=CC=C2C(OC3=C(O)C(=O)C=CC3=C2C2=CC=CC=C2S([O-])(=O)=O)=C1O

PubChem CID 94437
CAS 32638-88-3
Molecular Weight (g/mol) 399.35
MDL Number MFCD00005046
SMILES OC1=CC=C2C(OC3=C(O)C(=O)C=CC3=C2C2=CC=CC=C2S([O-])(=O)=O)=C1O
Synonym pyrogallol red,pyrogallol sulfonphthalein,3',4',5',6'-tetrahydroxyspiro benzo c 1,2 oxathiole-3,9'-xanthene 1,1-dioxide,spiro 3h-2,1-benzoxathiole-3,9'-9h xanthene-3',4',5',6'-tetrol, 1,1-dioxide,us8987474, pyrogallolred,pyrogallolred forproteinresearch,12,13,14,15-tetrahydroxyspiro benzo c 1,2-oxathiolane-3,9'-xanthene-1,1-dione,3',4',5',6'-tetrahydroxyspiro 2,1$l^ 6-benzoxathiole-3,9'-xanthene-1,1-dione,3',4',5',6'-tetrahydroxyspiro 2,1??-benzoxathiole-3,9'-xanthene-1,1-dione
IUPAC Name 2-(4,5,6-trihydroxy-3-oxo-3H-xanthen-9-yl)benzene-1-sulfonate
InChI Key JTZKNOUMMWIARI-UHFFFAOYSA-M
Molecular Formula C19H11O8S
21

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

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

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
22

Pyrogallol Red 95.0+%, TCI America™
SDP

CAS: 32638-88-3 Molecular Formula: C19H11O8S Molecular Weight (g/mol): 399.35 MDL Number: MFCD00005046 InChI Key: JTZKNOUMMWIARI-UHFFFAOYSA-M Synonym: pyrogallol red,pyrogallol sulfonphthalein,3',4',5',6'-tetrahydroxyspiro benzo c 1,2 oxathiole-3,9'-xanthene 1,1-dioxide,spiro 3h-2,1-benzoxathiole-3,9'-9h xanthene-3',4',5',6'-tetrol, 1,1-dioxide,us8987474, pyrogallolred,pyrogallolred forproteinresearch,12,13,14,15-tetrahydroxyspiro benzo c 1,2-oxathiolane-3,9'-xanthene-1,1-dione,3',4',5',6'-tetrahydroxyspiro 2,1$l^ 6-benzoxathiole-3,9'-xanthene-1,1-dione,3',4',5',6'-tetrahydroxyspiro 2,1??-benzoxathiole-3,9'-xanthene-1,1-dione PubChem CID: 94437 IUPAC Name: 2-(4,5,6-trihydroxy-3-oxo-3H-xanthen-9-yl)benzene-1-sulfonate SMILES: OC1=CC=C2C(OC3=C(O)C(=O)C=CC3=C2C2=CC=CC=C2S([O-])(=O)=O)=C1O

PubChem CID 94437
CAS 32638-88-3
Molecular Weight (g/mol) 399.35
MDL Number MFCD00005046
SMILES OC1=CC=C2C(OC3=C(O)C(=O)C=CC3=C2C2=CC=CC=C2S([O-])(=O)=O)=C1O
Synonym pyrogallol red,pyrogallol sulfonphthalein,3',4',5',6'-tetrahydroxyspiro benzo c 1,2 oxathiole-3,9'-xanthene 1,1-dioxide,spiro 3h-2,1-benzoxathiole-3,9'-9h xanthene-3',4',5',6'-tetrol, 1,1-dioxide,us8987474, pyrogallolred,pyrogallolred forproteinresearch,12,13,14,15-tetrahydroxyspiro benzo c 1,2-oxathiolane-3,9'-xanthene-1,1-dione,3',4',5',6'-tetrahydroxyspiro 2,1$l^ 6-benzoxathiole-3,9'-xanthene-1,1-dione,3',4',5',6'-tetrahydroxyspiro 2,1??-benzoxathiole-3,9'-xanthene-1,1-dione
IUPAC Name 2-(4,5,6-trihydroxy-3-oxo-3H-xanthen-9-yl)benzene-1-sulfonate
InChI Key JTZKNOUMMWIARI-UHFFFAOYSA-M
Molecular Formula C19H11O8S
23

3-Phenylphthalide 98.0+%, TCI America™
SDP

CAS: 5398-11-8 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00023099 InChI Key: SQFMIHCARVMICF-UHFFFAOYNA-N Synonym: 3-phenylphthalide,3-phenyl phthalide,phthalide, 3-phenyl,3-phenyl-2-benzofuran-1 3h-one,3-phenyl-1 3h-isobenzofuranone,3-phenyl-1,3-dihydro-2-benzofuran-1-one,1 3h-isobenzofuranone, 3-phenyl,3-phenyl-3-hydroisobenzofuran-1-one,phenylphthalid,acmc-1ak9n PubChem CID: 95365 IUPAC Name: 3-phenyl-3H-2-benzofuran-1-one SMILES: C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)O2

PubChem CID 95365
CAS 5398-11-8
Molecular Weight (g/mol) 210.23
MDL Number MFCD00023099
SMILES C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)O2
Synonym 3-phenylphthalide,3-phenyl phthalide,phthalide, 3-phenyl,3-phenyl-2-benzofuran-1 3h-one,3-phenyl-1 3h-isobenzofuranone,3-phenyl-1,3-dihydro-2-benzofuran-1-one,1 3h-isobenzofuranone, 3-phenyl,3-phenyl-3-hydroisobenzofuran-1-one,phenylphthalid,acmc-1ak9n
IUPAC Name 3-phenyl-3H-2-benzofuran-1-one
InChI Key SQFMIHCARVMICF-UHFFFAOYNA-N
Molecular Formula C14H10O2
24

o-Cresolphthalein, TCI America™
SDP

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

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
25

Phenol Red (0.1% in ca. 20% Ethanol) [for Titration], TCI America™
SDP

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 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

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
IUPAC Name 3,3-bis(4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione
InChI Key BELBBZDIHDAJOR-UHFFFAOYSA-N
Molecular Formula C19H14O5S
26

Sulfonfluorescein 75.0+%, TCI America™
SDP

CAS: 4424-03-7 Molecular Formula: C19H12O6S Molecular Weight (g/mol): 368.36 MDL Number: MFCD00070618 InChI Key: VJYGFSGAAOVTLC-UHFFFAOYSA-N PubChem CID: 78140 IUPAC Name: 1,1-dioxospiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',6'-diol SMILES: C1=CC=C2C(=C1)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OS2(=O)=O

PubChem CID 78140
CAS 4424-03-7
Molecular Weight (g/mol) 368.36
MDL Number MFCD00070618
SMILES C1=CC=C2C(=C1)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OS2(=O)=O
IUPAC Name 1,1-dioxospiro[2,1$l^{6}-benzoxathiole-3,9'-xanthene]-3',6'-diol
InChI Key VJYGFSGAAOVTLC-UHFFFAOYSA-N
Molecular Formula C19H12O6S
27

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

CAS: 115-39-9 Molecular Formula: C19H10Br4O5S Molecular Weight (g/mol): 669.96 MDL Number: MFCD00005875 InChI Key: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: bromophenol blue,bromphenol blue,albutest,tetrabromphenol blue,3,3',5,5'-tetrabromophenolsulfonphthalein,3',3,5',5-tetrabromophenolsulfonephthalein,ccris 5487,bromophenol blue bpb,3',3,5',5-tetrabromophenolsulfophthalein,bromphenol blue sultone form PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br

PubChem CID 8272
CAS 115-39-9
Molecular Weight (g/mol) 669.96
ChEBI CHEBI:59424
MDL Number MFCD00005875
SMILES C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
Synonym bromophenol blue,bromphenol blue,albutest,tetrabromphenol blue,3,3',5,5'-tetrabromophenolsulfonphthalein,3',3,5',5-tetrabromophenolsulfonephthalein,ccris 5487,bromophenol blue bpb,3',3,5',5-tetrabromophenolsulfophthalein,bromphenol blue sultone form
IUPAC Name 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol
InChI Key UDSAIICHUKSCKT-UHFFFAOYSA-N
Molecular Formula C19H10Br4O5S
28

Bromocresol Green (0.04% in ca. 50% Ethanol) [for Titration], TCI America™
SDP

CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL Number: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: bromocresol green,bromcresol green,bromo cresol green,tetrabromo-m-cresolphthalein sulfone,3',3,5',5-tetrabromo-m-cresolsulfonephthalein,3,3-bis 3,5-dibromo-4-hydroxy-2-methylphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,bromocresol blue,unii-8ygn0y942m,bromocresol green, acs,o-toluenesulfonic acid, alpha-hydroxy-, gamma-sultone PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br

PubChem CID 6451
CAS 76-60-8
Molecular Weight (g/mol) 698.014
MDL Number MFCD00005874
SMILES CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
Synonym bromocresol green,bromcresol green,bromo cresol green,tetrabromo-m-cresolphthalein sulfone,3',3,5',5-tetrabromo-m-cresolsulfonephthalein,3,3-bis 3,5-dibromo-4-hydroxy-2-methylphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,bromocresol blue,unii-8ygn0y942m,bromocresol green, acs,o-toluenesulfonic acid, alpha-hydroxy-, gamma-sultone
IUPAC Name 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol
InChI Key FRPHFZCDPYBUAU-UHFFFAOYSA-N
Molecular Formula C21H14Br4O5S
29

Bromothymol Blue, TCI America™
SDP

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

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
30

Phenol Red Sodium Salt, TCI America™
SDP

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+]

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