Gefilterte Suchergebnisse
Phenolphthalein-Lösung 1 % in Ethanol, rein, Indikatorqualität, Fisher Chemical™
C20H14O4, CAS-Nummer-77-09-8, 500 ml, CHEBI:34914, Gelb, KJFMBFZCATUALV-UHFFFAOYSA-N, 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one, 5913, 318.328, braune Glasflasche, FLÜSSIG, 4764, C1-CC-C2C(-C1)C(-O)OC2(C3-CC-C(C-C3)O)C4-CC-C(C-C4)O
Jodlösung, Wij'S, Pure, Indikator-Gütegrad, Fisher Chemical
MDL-Nummer: 11354
MDL-Nummer | 11354 |
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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
InChI-Schlüssel | KJFMBFZCATUALV-UHFFFAOYSA-N |
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IUPAC-Name | 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one |
PubChem CID | 4764 |
CAS | 77-09-8 |
ChEBI | CHEBI:34914 |
MDL-Nummer | MFCD00005913 |
Molekulargewicht (g/mol) | 318.33 |
SMILES | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
Summenformel | C20H14O4 |
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
InChI-Schlüssel | KJFMBFZCATUALV-UHFFFAOYSA-N |
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IUPAC-Name | 3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2-benzofuran-1-one |
PubChem CID | 4764 |
CAS | 77-09-8 |
ChEBI | CHEBI:34914 |
MDL-Nummer | MFCD00005913 |
Molekulargewicht (g/mol) | 318.33 |
SMILES | OC1=CC=C(C=C1)C1(OC(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
Summenformel | C20H14O4 |
Lackmus-Lösung, rein, Indikatorqualität, Fisher Chemical
MDL-Nummer: 131528
MDL-Nummer | 131528 |
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Farbe | Blau |
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Physikalische Form | Flüssig |
Verpackung | Bernsteinfarbene Glasflasche |
MDL-Nummer | 5875 |
Ammoniumpurat, rein, für den Metallnachweis, Fisher Chemical
CAS: 3051-09-0 Summenformel: C8H8N6O6 Molekulargewicht (g/mol): 284.19 MDL-Nummer: 12777 InChI-Schlüssel: PCCZWUCAYILEMX-UHFFFAOYSA-O IUPAC-Name: Ammonium-2,4,6-trioxo-5-[(2,4,6-trioxo-1,3-diazinan-5-yliden)amino]-1,3-diazinan-5-ide SMILES: [NH4+].O=C1NC(=O)[C-](N=C2C(=O)NC(=O)NC2=O)C(=O)N1
InChI-Schlüssel | PCCZWUCAYILEMX-UHFFFAOYSA-O |
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IUPAC-Name | Ammonium-2,4,6-trioxo-5-[(2,4,6-trioxo-1,3-diazinan-5-yliden)amino]-1,3-diazinan-5-ide |
CAS | 3051-09-0 |
MDL-Nummer | 12777 |
Molekulargewicht (g/mol) | 284.19 |
SMILES | [NH4+].O=C1NC(=O)[C-](N=C2C(=O)NC(=O)NC2=O)C(=O)N1 |
Summenformel | C8H8N6O6 |
Farbe | Rot-Violett |
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Physikalische Form | Fest |
CAS | 115-39-9 |
Verpackung | Glasgefäß |
MDL-Nummer | 5875 |
Summenformel | C19H10Br4O5S |
Formelmasse | 669.96g/mol |
Schmelzpunkt | 279°C |
MDL-Nummer | 3703398 |
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Thymolphthalein, Pure, Feststoff, Indikator-Gütegrad, Fisher Chemical
CAS: 125-20-2 Summenformel: C28H30O4 Molekulargewicht (g/mol): 430.544 MDL-Nummer: 5909 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N PubChem CID: 31316 IUPAC-Name: 3,3-bis(4-Hydroxy-2-Methyl-5-Propan-2-Ylphenyl)-2-Benzofuran-1-on SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
InChI-Schlüssel | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
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IUPAC-Name | 3,3-bis(4-Hydroxy-2-Methyl-5-Propan-2-Ylphenyl)-2-Benzofuran-1-on |
PubChem CID | 31316 |
CAS | 125-20-2 |
MDL-Nummer | 5909 |
Molekulargewicht (g/mol) | 430.544 |
SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
Summenformel | C28H30O4 |
Methylrot, rein, spirituslöslich, C.I.13020, Indikatorqualität, Fisher Chemical
CAS: 493-52-7 Summenformel: C15H15N3O2 Molekulargewicht (g/mol): 269.304 MDL-Nummer: 2425 InChI-Schlüssel: CEQFOVLGLXCDCX-UHFFFAOYSA-N PubChem CID: 10303 IUPAC-Name: 2-[[4 -(dimethylamino)phenyl]diazenyl]-Benzoesäure SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
InChI-Schlüssel | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
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IUPAC-Name | 2-[[4 -(dimethylamino)phenyl]diazenyl]-Benzoesäure |
PubChem CID | 10303 |
CAS | 493-52-7 |
MDL-Nummer | 2425 |
Molekulargewicht (g/mol) | 269.304 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
Summenformel | C15H15N3O2 |