accessibility menu, dialog, popup

UserName

CAS RN 143-74-8

OHOSOOHO

CAS RN 143-74-8

IUPAC Name: 3,3-bis(4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione
Synonyme: phenol red phenolsulphonphthalein sulphental phenolsulfonphthalein preparation phenolsulfonphthalein (substance) 酚磺酞 sulphonthal PSP sulfonphthal phenolsulfonphthalein
Molekulargewicht (g/mol): 354.38
Summenformel: C19H14O5S
InChi Key: BELBBZDIHDAJOR-UHFFFAOYSA-N
SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Molekulargewicht (g/mol) 
  • (22)
Menge 
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (5)
  • (1)
  • (1)
  • (1)
Güte 
  • (3)
  • (8)
  • (2)
  • (3)
Farbe 
  • (3)
  • (3)
  • (3)
  • (3)
Siedepunkt 
  • (3)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (3)
  • (3)
  • (2)
  • (2)
  • (6)
  • (6)

spezialprogramme

  • (2)

Molekulargewicht (g/mol)

  • (22)

Menge

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

Güte

  • (3)
  • (8)
  • (2)
  • (3)

Farbe

  • (3)
  • (3)
  • (3)
  • (3)

Siedepunkt

  • (3)
1 – 9 von 9 Ergebnisse
1
Sonderaktionen verfügbar

Thermo Scientific Chemicals Phenolrot, Indikatorqualität

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 SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

EDGE
InChI-Schlüssel BELBBZDIHDAJOR-UHFFFAOYSA-N
PubChem CID 4766
CAS 143-74-8
ChEBI CHEBI:31991
MDL-Nummer MFCD00003552
Molekulargewicht (g/mol) 354.38
SMILES OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Synonym Phenolsulfonephthalein
Summenformel C19H14O5S
2

Thermo Scientific Chemicals Phenolrot

CAS: 143-74-8 Summenformel: C19H14O5S Molekulargewicht (g/mol): 354.38 MDL-Nummer: MFCD00003552 InChI-Schlüssel: 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

EDGE
InChI-Schlüssel BELBBZDIHDAJOR-UHFFFAOYSA-N
PubChem CID 4766
CAS 143-74-8
ChEBI CHEBI:31991
MDL-Nummer MFCD00003552
Molekulargewicht (g/mol) 354.38
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
Summenformel C19H14O5S
3
Sonderaktionen verfügbar

Thermo Scientific Chemicals Phenolrot

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 SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

InChI-Schlüssel BELBBZDIHDAJOR-UHFFFAOYSA-N
PubChem CID 4766
CAS 143-74-8
ChEBI CHEBI:31991
MDL-Nummer MFCD00003552
Molekulargewicht (g/mol) 354.38
SMILES OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Synonym Phenolsulfonephthalein
Summenformel C19H14O5S
5

Thermo Scientific Chemicals 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 SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

InChI-Schlüssel BELBBZDIHDAJOR-UHFFFAOYSA-N
PubChem CID 4766
CAS 143-74-8
ChEBI CHEBI:31991
MDL-Nummer MFCD00003552
Molekulargewicht (g/mol) 354.38
SMILES OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Synonym Phenolsulfonphthalein; Phenylsulfonephthalein
Summenformel C19H14O5S
6

Phenol red free acid, ACS reagent grade, MP Biomedicals™

CAS: 143-74-8 Summenformel: C19H14O5S Molekulargewicht (g/mol): 354.38 MDL-Nummer: MFCD00003552 InChI-Schlüssel: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonephthalein sodium salt 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

InChI-Schlüssel BELBBZDIHDAJOR-UHFFFAOYSA-N
IUPAC-Name 3,3-bis(4-Hydroxyphenyl)-3H-2,1λ⁶-benzoxathiol-1,1-dion
PubChem CID 4766
CAS 143-74-8
ChEBI CHEBI:31991
MDL-Nummer MFCD00003552
Molekulargewicht (g/mol) 354.38
SMILES OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Synonym Phenolsulfonephthalein sodium salt
Summenformel C19H14O5S
7

Phenolrot-Indikator, ACS-Reagenz, Honeywell™ Fluka™

CAS: 143-74-8 Summenformel: C19H14O5S Molekulargewicht (g/mol): 354.38 MDL-Nummer: MFCD00003552 InChI-Schlüssel: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonphthalein 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

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

Phenolrot, BAKER ANALYZED™ A.C.S. Reagenz, J.T.Baker™

CAS: 143-74-8 Summenformel: C19H14O5S Molekulargewicht (g/mol): 354.38 MDL-Nummer: MFCD00003552 InChI-Schlüssel: BELBBZDIHDAJOR-UHFFFAOYSA-N 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

InChI-Schlüssel BELBBZDIHDAJOR-UHFFFAOYSA-N
IUPAC-Name 4-[3-(4-Hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol
PubChem CID 4766
CAS 143-74-8
ChEBI CHEBI:31991
MDL-Nummer MFCD00003552
Molekulargewicht (g/mol) 354.38
SMILES OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Summenformel C19H14O5S
9

Phenolrot, rein, Indikatorqualität, Fisher Chemical

CAS: 143-74-8 Summenformel: C19H14O5S Molekulargewicht (g/mol): 354.38 MDL-Nummer: MFCD00003552 InChI-Schlüssel: BELBBZDIHDAJOR-UHFFFAOYSA-N 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

InChI-Schlüssel BELBBZDIHDAJOR-UHFFFAOYSA-N
PubChem CID 4766
CAS 143-74-8
ChEBI CHEBI:31991
MDL-Nummer MFCD00003552
Molekulargewicht (g/mol) 354.38
SMILES OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
Summenformel C19H14O5S