Benzofuranones

Bromothymol Blau, rein, Indikatorqualität, Fisher Chemical

Bromothymol Blau, rein, Indikatorqualität, Fisher Chemical

C27H28Br2O5S, CAS Number-76-59-5, 5g, Brown to Red, 624.38g/mol, 204 deg.C, 5872, Glass Jar, Solid

Bromthymolblau, Indikator, ACROS Organics™

Bromthymolblau, Indikator, ACROS Organics™

CAS: 76-59-5 Summenformel: C27H28Br2O5S Molekulargewicht (g/mol): 624.384 MDL-Nummer: MFCD00005872 InChI-Schlüssel: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonym: Bromthymol Blue, 3';, 3';';-Dibromothymolsulfonephthalein, BTB 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-yl-Phenol 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

Bromothymolblau, rein, gemäß ACS, ACROS Organics™

Bromothymolblau, rein, gemäß ACS, ACROS Organics™

CAS: 76-59-5 Summenformel: C27H28Br2O5S Molekulargewicht (g/mol): 624.384 MDL-Nummer: MFCD00005872 InChI-Schlüssel: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonym: Bromthymol Blue, 3';, 3';';-Dibromothymolsulfonephthalein, BTB 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-yl-Phenol 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

Phenolphthalein-Lösung 0.2 % in methyliertem Spiritus, rein, Indikatorqualität, Fisher Chemical

Phenolphthalein-Lösung 0.2 % in methyliertem Spiritus, rein, Indikatorqualität, Fisher Chemical

CAS: 77-09-8 Summenformel: C20H14O4 Molekulargewicht (g/mol): 318.33 MDL-Nummer: MFCD00005913 InChI-Schlüssel: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC-Name: 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Tetrabromphenolblau, rein, ACROS Organics™

Tetrabromphenolblau, rein, ACROS Organics™

CAS: 4430-25-5 Summenformel: C19H6Br8O5S Molekulargewicht (g/mol): 985.53 InChI-Schlüssel: QPMIVFWZGPTDPN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,6-Dibromo-4-[4,5,6,7-Tetrabrom-3-(3,5-Dibromo-4-Hydroxyphenyl)-1,1-Dioxo-2,1$l^{6}-Benzoxathiol-3-yl]-Phenol 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

Alfa Aesar™ Bromothymolblau, ACS

Alfa Aesar™ Bromothymolblau, ACS

CAS: 76-59-5 Summenformel: C27H28Br2O5S Molekulargewicht (g/mol): 624.384 MDL-Nummer: MFCD00005872 InChI-Schlüssel: NUHCTOLBWMJMLX-UHFFFAOYSA-N 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-yl-Phenol 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

Bromophenol Blue, Indikator, Reag. Ph. Eur., Honeywell Fluka™

Bromophenol Blue, Indikator, Reag. Ph. Eur., Honeywell Fluka™

CAS: 115-39-9 Summenformel: C19H10Br4O5S Molekulargewicht (g/mol): 669.96 MDL-Nummer: MFCD00005875 InChI-Schlüssel: UDSAIICHUKSCKT-UHFFFAOYSA-N 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

Phenolrot-Natriumsalz, ACS-Reagenz, ACROS Organics™

Phenolrot-Natriumsalz, ACS-Reagenz, ACROS Organics™

CAS: 34487-61-1 Summenformel: C19H13NaO5S Molekulargewicht (g/mol): 376.358 MDL-Nummer: MFCD00066901 InChI-Schlüssel: HKHYOKBQJILTEI-UHFFFAOYSA-M PubChem CID: 23686673 IUPAC-Name: Natrium;4-[3-(4-Hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-Benzoxathiol-3-yl]Phenolat SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]

Alfa Aesar™ Kristallviolettlacton

Alfa Aesar™ Kristallviolettlacton

CAS: 1552-42-7 Summenformel: C26H29N3O2 Molekulargewicht (g/mol): 415.54 MDL-Nummer: MFCD00070611 InChI-Schlüssel: IPAJDLMMTVZVPP-UHFFFAOYSA-N PubChem CID: 73773 IUPAC-Name: 6-(Dimethylamino)-3,3-bis[4-(Dimethylamino)Phenyl]-2-Benzofuran-1-on SMILES: CN(C)C1=CC=C(C=C1)C1(OC(=O)C2=CC(=CC=C12)N(C)C)C1=CC=C(C=C1)N(C)C

Phenolrot, ACROS Organics™

Phenolrot, ACROS Organics™

CAS: 143-74-8 Summenformel: C19H14O5S Molekulargewicht (g/mol): 354.38 MDL-Nummer: MFCD00003552 InChI-Schlüssel: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonephthalein PubChem CID: 4766 ChEBI: CHEBI:31991 IUPAC-Name: 3,3-bis(4-Hydroxyphenyl)-3H-2,1λ⁶-benzoxathiol-1,1-dion SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Alfa Aesar™ Bromkresolpurpur

Alfa Aesar™ Bromkresolpurpur

CAS: 115-40-2 Summenformel: C21H16Br2O5S Molekulargewicht (g/mol): 540.22 MDL-Nummer: MFCD00011681 InChI-Schlüssel: ABIUHPWEYMSGSR-UHFFFAOYSA-N PubChem CID: 8273 ChEBI: CHEBI:86154 IUPAC-Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-6-methylphenol SMILES: CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1

Phenolphthalein-Feststoff, rein, Indikatorqualität, Fisher Chemical

Phenolphthalein-Feststoff, rein, Indikatorqualität, Fisher Chemical

CAS: 77-09-8 Summenformel: C20H14O4 Molekulargewicht (g/mol): 318.33 MDL-Nummer: MFCD00005913 InChI-Schlüssel: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC-Name: 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Alfa Aesar™ Bromthymolblau

Alfa Aesar™ Bromthymolblau

CAS: 76-59-5 Summenformel: C27H28Br2O5S Molekulargewicht (g/mol): 624.384 MDL-Nummer: MFCD00005872 InChI-Schlüssel: NUHCTOLBWMJMLX-UHFFFAOYSA-N Synonym: Bromthymol Blue 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-yl-Phenol 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

Alfa Aesar™ Phenolrot, ACS

Alfa Aesar™ Phenolrot, ACS

CAS: 143-74-8 Summenformel: C19H14O5S Molekulargewicht (g/mol): 354.38 MDL-Nummer: MFCD00003552 InChI-Schlüssel: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonphthalein; Phenylsulfonephthalein PubChem CID: 4766 ChEBI: CHEBI:31991 IUPAC-Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Alfa Aesar™ Bromsulfophthalein Natriumsalz Hydrat

Alfa Aesar™ Bromsulfophthalein Natriumsalz Hydrat

CAS: 71-67-0 Summenformel: C20H8Br4Na2O10S2 Molekulargewicht (g/mol): 837.99 MDL-Nummer: MFCD00150017 InChI-Schlüssel: GHAFORRTMVIXHS-UHFFFAOYSA-L Synonym: bromosulfophthalein, sulfobromophthalein, 3h bsp, 3h-bsp, d00ady PubChem CID: 102371197 ChEBI: CHEBI:63827 IUPAC-Name: Dinatrium;2-Sulfo-4-[4,5,6,7-Tetrabrom-1-(4-Oxido-3-Sulfophenyl)-3-Oxo-2-Benzofuran-1-yl]Phenolat SMILES: C1=CC(=C(C=C1C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)C(=O)O2)C4=CC(=C(C=C4)[O-])S(=O)(=O)O)S(=O)(=O)O)[O-].[Na+].[Na+]

Alfa Aesar™ Thymolblau-Natriumsalz, ACS

Alfa Aesar™ Thymolblau-Natriumsalz, ACS

CAS: 62625-21-2 Summenformel: C27H29NaO5S Molekulargewicht (g/mol): 488.574 MDL-Nummer: MFCD00151093 InChI-Schlüssel: BAVBEHWEOJMHDS-UHFFFAOYSA-M PubChem CID: 23692293 IUPAC-Name: Natrium;4-[3-(4-Hydroxy-2-Methyl-5-Propan-2-Ylphenyl)-1,1-dioxo-2,1$l^{6}-Benzoxathiol-3-yl]-5-Methyl-2-Propan-2-Ylphenolat SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)[O-])C(C)C)C(C)C)O.[Na+]

Phenolphthalein, Zur Analyse ACS, ACROS Organics™

Phenolphthalein, Zur Analyse ACS, ACROS Organics™

CAS: 77-09-8 Summenformel: C20H14O4 Molekulargewicht (g/mol): 318.33 MDL-Nummer: MFCD00005913 InChI-Schlüssel: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC-Name: 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

Alfa Aesar™ o-Kresolphthalein

Alfa Aesar™ o-Kresolphthalein

CAS: 596-27-0 Summenformel: C22H18O4 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00005912 InChI-Schlüssel: 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-on SMILES: CC1=CC(=CC=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C(C)=C1

Alfa Aesar™ Phenolrot-Natriumsalz, ACS

Alfa Aesar™ Phenolrot-Natriumsalz, ACS

CAS: 34487-61-1 Summenformel: C19H13NaO5S Molekulargewicht (g/mol): 376.358 MDL-Nummer: MFCD00066901 InChI-Schlüssel: HKHYOKBQJILTEI-UHFFFAOYSA-M PubChem CID: 23686673 IUPAC-Name: Natrium;4-[3-(4-Hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-Benzoxathiol-3-yl]Phenolat SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]

Alfa Aesar™ Phenolrot, Natriumsalz, 0.02 % w/v aq.

Alfa Aesar™ Phenolrot, Natriumsalz, 0.02 % w/v aq.

CAS: 34487-61-1 Summenformel: C19H13NaO5S Molekulargewicht (g/mol): 376.358 MDL-Nummer: MFCD00066901 InChI-Schlüssel: HKHYOKBQJILTEI-UHFFFAOYSA-M PubChem CID: 23686673 IUPAC-Name: Natrium;4-[3-(4-Hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-Benzoxathiol-3-yl]Phenolat SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]

Bromkresolgrün, ACS-Reagenz, ACROS Organics™

Bromkresolgrün, ACS-Reagenz, ACROS Organics™

CAS: 76-60-8 Summenformel: C21H14Br4O5S Molekulargewicht (g/mol): 698.014 MDL-Nummer: MFCD00005874 InChI-Schlüssel: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein, BCG, 3', 3'', 5' PubChem CID: 6451 IUPAC-Name: 2,6-Dibrom-4-[3-(3,5-Dibrom-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

Bromphenolblau, rein, 0.1 % in Wasser, ACROS Organics™

Bromphenolblau, rein, 0.1 % in Wasser, ACROS Organics™

CAS: 115-39-9 Summenformel: C19H10Br4O5S Molekulargewicht (g/mol): 669.96 InChI-Schlüssel: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: 3',3'',5',5''-Tetrabromophenolsulfonephthalein, BPB, 3', 3'', 5' PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC-Name: 2,6-Dibrom-4-[3-(3,5-dibrom-4-hydroxyphenyl)-1,1-dioxo-2,1,lambda{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

Brenzkatechinviolett, rein, Indikator-Gütegrad, ACROS Organics™

Brenzkatechinviolett, rein, Indikator-Gütegrad, ACROS Organics™

CAS: 115-41-3 Summenformel: C19H14O7S Molekulargewicht (g/mol): 386.37 MDL-Nummer: MFCD00005868 InChI-Schlüssel: RRRCKIRSVQAAAS-UHFFFAOYSA-N Synonym: Pyrocatecholsulfonephthalein PubChem CID: 66993 IUPAC-Name: 3,3-bis(3,4-dihydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: OC1=CC=C(C=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C(O)=C1

Alfa Aesar™ Thymolblau, ACS

Alfa Aesar™ Thymolblau, ACS

CAS: 76-61-9 Summenformel: C27H30O5S Molekulargewicht (g/mol): 466.592 MDL-Nummer: MFCD00005869 InChI-Schlüssel: PRZSXZWFJHEZBJ-UHFFFAOYSA-N Synonym: Thymolsulfonphthalein PubChem CID: 65565 IUPAC-Name: 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O

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