2,5-Dimethyl-3-hexanone - ≥96% , CAS No.1888-57-9

CAS: 1888-57-9 Cat. No.: D154365 분자식: C₈H₁₆O 분자량: 128.22 EC 번호: 679-747-5

GRADE & PURITY ≥96%

Synonyms

3-Hexanone, 2,5-dimethyl- (8CI)(9CI) | TUIWMHDSXJWXOH-UHFFFAOYSA- | 3-Hexanone, 2,5-dimethyl- | NSC940 | NSC-940 | (-)-ISOBORNEOLACETICACID | UNII-S52D4H3T92 | DTXSID30172249 | S52D4H3T92 | 2,5-DIMETHYL-3-HEXANONE | AKOS009157574 | T70480 | 3-Hexanone,5-d

Storage

Room temperature

Shipped In

Normal

Specifications

동의어

3-Hexanone, 2,5-dimethyl- (8CI)(9CI) | TUIWMHDSXJWXOH-UHFFFAOYSA- | 3-Hexanone, 2,5-dimethyl- | NSC940 | NSC-940 | (-)-ISOBORNEOLACETICACID | UNII-S52D4H3T92 | DTXSID30172249 | S52D4H3T92 | 2,5-DIMETHYL-3-HEXANONE | AKOS009157574 | T70480 | 3-Hexanone,5-d

사양 및 순도

≥96%

보관 조건

Room temperature

배송

Normal

순수함

≥96%

이름과 식별자

• Pubchem Sid: 504752719
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752719
• 정식 스마일: CC(C)CC(=O)C(C)C
• IUPAC Name: 2,5-dimethylhexan-3-one
• InChIKey: TUIWMHDSXJWXOH-UHFFFAOYSA-N
• INCHI: 1S/C8H16O/c1-6(2)5-8(9)7(3)4/h6-7H,5H2,1-4H3
• 이성체 SMILES: CC(C)CC(=O)C(C)C
• 분자량: 128.22
• Reaxy-Rn: 1741768
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1741768&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • 분류 Organooxygen compounds
      • Subclass Carbonyl compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 분류: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Ketones
• Alternative Parents: Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Ketone - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
• 설명: This compound belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol.
• 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

화학 및 물리적 특성

• 굴절률: 1.41
• 끓는점(°C): 148°C
• 분자량: 128.210 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 128.12 Da
• Monoisotopic Mass: 128.12 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 92.700
• 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: 1

자주 묻는 질문

What is the purity of this product?

This product is supplied at ≥96% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 1888-57-9, the molecular formula is C8H16O, and the molecular weight is 128.22 g/mol. InChIKey TUIWMHDSXJWXOH-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.