Chromic acetate - CP, ≥97% , CAS No.1066-30-4

CAS: 1066-30-4 Cat. No.: C108885 Formula: C₆H₉0₆Cr Peso molecolare: 229.13 Numero EC: 213-909-4

QUALITÀ & PUREZZA CP, ≥97%

Synonyms

Acetic acid, chromium(3+) salt (3:1)|Chromium acetate hydroxide|Chromium(III) acetate|CHROMIC ACETATE|Chromic(III) acetate|Chromium acetate (Cr(AcO)3)|CAC 10|Chromium (III) acetate|Chromium acetate|Acetic acid chromium(3+) salt (3:1)|CHROMIC ACETATE [WHO-DD]|6-AMINO-4-PHENYL-2-THIOXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLICACIDAMIDE|chromic (III) acetate|chromium(3+) triacetate|Acetic acid, chromium salt|CHROMIC ACETATE [MI]|CHROMIUM(III) ACETATE [HSDB]|Chromium triacetate

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifiche

Sinonimi

Acetic acid, chromium(3+) salt (3:1) | Chromium acetate hydroxide | Chromium(III) acetate | CHROMIC ACETATE | Chromic(III) acetate | Chromium acetate (Cr(AcO)3) | CAC 10 | Chromium (III) acetate | Chromium acetate | Acetic acid chromium(3+) salt (3:1) | CHROMIC ACETATE [WHO-DD] | 6-AMINO-4-PHENYL-2-THIOXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-C Mostra altro

Specifiche e purezza

CP, ≥97%

Condizioni di conservazione di stoccaggio

Room temperature,Desiccated

Spedito in

Normal

Grado

CP

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

528769498

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528769498

Sorrisi canonici

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Cr+3]

IUPAC Name

chromium(3+);triacetate

InChIKey

WYYQVWLEPYFFLP-UHFFFAOYSA-K

INCHI

1S/3C2H4O2.Cr/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3

Isomeri SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Cr+3]

Peso molecolare

229.13

Reaxy-Rn

4134730

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4134730&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Carboxylic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboxylic acids
• Alternative Parents: Monocarboxylic acids and derivatives Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Peso molecolare: 229.130 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 228.98 Da
• Monoisotopic Mass: 228.98 Da
• Topological Polar Surface Area: 120.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 25.500
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 4

XLogP3