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Acetic Acid, 10% (v/v), Ricca Chemical
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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CAS: 7732-18-5 Molecular Formula: C2H4O2 Molecular Weight (g/mol): Mixture MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
| PubChem CID | 176 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:15366 |
| MDL Number | MFCD00036152 |
| SMILES | CC(O)=O |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
| CAS | 77-09-8 |
|---|---|
| Color | Colorless |
| pH | 8 |
| Packaging | Natural Poly Bottle |
| CAS Min % | 0.01 |
| DOT Information | DOT Class 3, : Flammable Liquid |
| Chemical Name or Material | Phenolphthalein Stock Solution |
| Grade | Indicator |
| ChemAlert Storage Symbol | Red |
| CAS Max % | 0.01 |
Barium Hydroxide TS, Saturated, pH 12.9, Ricca Chemical
CAS: 17194-00-2 Molecular Formula: BaH2O2 Molecular Weight (g/mol): 171.341 InChI Key: RQPZNWPYLFFXCP-UHFFFAOYSA-L Synonym: barium hydroxide,barium 2+ dihydroxide,bariumhydroxid,aetzbaryt,barium ii hydroxide,barium 2+ hydroxide,acmc-20alr7,barium hydroxide,anhydrous,barium hydroxide anhydrous PubChem CID: 6093286 ChEBI: CHEBI:32592 IUPAC Name: barium(2+);dihydroxide SMILES: [OH-].[OH-].[Ba+2]
| PubChem CID | 6093286 |
|---|---|
| CAS | 17194-00-2 |
| Molecular Weight (g/mol) | 171.341 |
| ChEBI | CHEBI:32592 |
| SMILES | [OH-].[OH-].[Ba+2] |
| Synonym | barium hydroxide,barium 2+ dihydroxide,bariumhydroxid,aetzbaryt,barium ii hydroxide,barium 2+ hydroxide,acmc-20alr7,barium hydroxide,anhydrous,barium hydroxide anhydrous |
| IUPAC Name | barium(2+);dihydroxide |
| InChI Key | RQPZNWPYLFFXCP-UHFFFAOYSA-L |
| Molecular Formula | BaH2O2 |
| Concentration or Composition (by Analyte or Components) | 0.02% (w/v) in Methanol |
|---|---|
| Percent Purity | 0.02% W/V |
| CAS | 493-52-7 |
| Color | Red |
| Packaging | Natural Poly Bottle |
| Chemical Name or Material | Methyl Red Indicator |
| Grade | Indicator |
| Name Note | Alcoholic Mixed Indicator, Test Solution |
|---|---|
| CAS | 7220-79-3 |
| Color | Dark Green |
| Physical Form | Liquid |
| Packaging | Natural Poly Bottle |
| CAS Min % | 0.03 |
| Chemical Name or Material | Methyl Red-Methylene Blue |
| Grade | Indicator |
| CAS Max % | 0.03 |
| Concentration or Composition (by Analyte or Components) | 1% (w/v) |
|---|---|
| Percent Purity | 1% W/V |
| CAS | 7732-18-5 |
| pH Color Changes | pink (pH 4.2) - yellow (pH 6.2) |
| Color | Orange to Red |
| pH | 5 |
| Packaging | Natural Poly Bottle |
| Chemical Name or Material | Methyl Red Indicator |
| Grade | Indicator |
| Solvent or Matrix | Aqueous solution |
| CAS | 7732-18-5 |
|---|
Morpholine Standard, 1000 ppm C4H9NO, Ricca Chemical
CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1
| PubChem CID | 8083 |
|---|---|
| CAS | 110-91-8 |
| Molecular Weight (g/mol) | 87.12 |
| ChEBI | CHEBI:34856 |
| MDL Number | MFCD00005972 |
| SMILES | C1COCCN1 |
| IUPAC Name | morpholine |
| InChI Key | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO |
p-Naphtholbenzein TS, 0.25% (w/v) in Glacial Acetic Acid, Ricca Chemical
CAS: 145-50-6 Molecular Formula: C27H18O2 Molecular Weight (g/mol): 374.439 InChI Key: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC Name: (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one SMILES: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
| PubChem CID | 5941340 |
|---|---|
| CAS | 145-50-6 |
| Molecular Weight (g/mol) | 374.439 |
| SMILES | C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O |
| IUPAC Name | (4Z)-4-[(4-hydroxynaphthalen-1-yl)-phenylmethylidene]naphthalen-1-one |
| InChI Key | VDDWRTZCUJCDJM-PNHLSOANSA-N |
| Molecular Formula | C27H18O2 |
Naphthylethylenediamine Dihydrochloride, 0.1% (w/v), Ricca Chemical
Molecular Formula: C12H16Cl2N2 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N
| InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
|---|---|
| Molecular Formula | C12H16Cl2N2 |