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CAS RN 77-09-8

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CAS RN 77-09-8

IUPAC Name: 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one
Synonyms: phenolphthalein evac-Q-kwik purgen Lilo euchessina fenolftaleina feen-a-mint gum alophen evac-u-gen laxcaps
Molecular Weight (g/mol): 318.33
Molecular Formula: C20H14O4
InChi Key: KJFMBFZCATUALV-UHFFFAOYSA-N
SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
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1 – 15 of 32 results
1

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

EDGE
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
2

Phenolphthalein Solution, Alcoholic, 1.0%, Fisher Chemical™

CAS: 67-63-0 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00005913 InChI Key: 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

EDGE
PubChem CID 4764
CAS 67-63-0
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
IUPAC Name 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one
InChI Key KJFMBFZCATUALV-UHFFFAOYSA-N
Molecular Formula C20H14O4
3

Phenolphthalein (Certified ACS), Fisher Chemical™

CAS: 77-09-8 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N Synonym: 3, 3-Bis(p-hydroxyphenyl)-1(3H)-isobenzofuranone,3, 3-Bis(p-hydroxyphenyl) Phthallide 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

EDGE
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 3, 3-Bis(p-hydroxyphenyl)-1(3H)-isobenzofuranone,3, 3-Bis(p-hydroxyphenyl) Phthallide
IUPAC Name 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one
InChI Key KJFMBFZCATUALV-UHFFFAOYSA-N
Molecular Formula C20H14O4
4

Thermo Scientific Chemicals Phenolphthalein, ACS

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

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
IUPAC Name 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
InChI Key KJFMBFZCATUALV-UHFFFAOYSA-N
Molecular Formula C20H14O4
5

Thermo Scientific Chemicals Phenolphthalein, For analysis ACS

CAS: 77-09-8,108-95-2 Molecular Formula: C20H14O4 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N 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

PubChem CID 4764
CAS 77-09-8,108-95-2
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
InChI Key KJFMBFZCATUALV-UHFFFAOYSA-N
Molecular Formula C20H14O4
6

Thermo Scientific Chemicals Phenolphthalein, 98.5%

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

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
IUPAC Name 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
InChI Key KJFMBFZCATUALV-UHFFFAOYSA-N
Molecular Formula C20H14O4
7

Phenolphthalein (0.1% in ca. 90% Ethanol) [for Titration], TCI America™
SDP

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 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

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
IUPAC Name 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one
InChI Key KJFMBFZCATUALV-UHFFFAOYSA-N
Molecular Formula C20H14O4
8

Phenolphthalein, 0.08% in Methanol, for Organic Acids, Certified, LabChem™

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

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
IUPAC Name 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one
InChI Key KJFMBFZCATUALV-UHFFFAOYSA-N
Molecular Formula C20H14O4
9

Phenolphthalein 98.0+%, TCI America™
SDP

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 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

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
IUPAC Name 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one
InChI Key KJFMBFZCATUALV-UHFFFAOYSA-N
Molecular Formula C20H14O4
10

Phenolphthalein, ACS Grade, LabChem™

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

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
IUPAC Name 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one
InChI Key KJFMBFZCATUALV-UHFFFAOYSA-N
Molecular Formula C20H14O4
11

Thermo Scientific Chemicals Phenolphthalein, 2% soln. in 95% ethanol

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 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1

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
IUPAC Name 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
InChI Key KJFMBFZCATUALV-UHFFFAOYSA-N
Molecular Formula C20H14O4
12

Phenolphthalein Indicator, 1% (w/v) in Methanol, Neutralized, Ricca Chemical
SDP

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

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
IUPAC Name 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one
InChI Key KJFMBFZCATUALV-UHFFFAOYSA-N
Molecular Formula C20H14O4
13

Phenolphthalein, Powder, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

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 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

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
IUPAC Name 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one
InChI Key KJFMBFZCATUALV-UHFFFAOYSA-N
Molecular Formula C20H14O4
14

Phenolphthalein Indicator, 2% Solution in 95% Ethanol, Spectrum™ Chemical
SDP

15

Thermo Scientific Chemicals Phenolphthalein, 0.5% w/v in alcohol

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

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
IUPAC Name 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
InChI Key KJFMBFZCATUALV-UHFFFAOYSA-N
Molecular Formula C20H14O4