2-Acetylfluorene - ≥98% , CAS No.781-73-7

CAS: 781-73-7 Cat. No.: A102937 분자식: C₁₅H₁₂O 분자량: 208.26 EC 번호: 212-310-5

GRADE & PURITY ≥98%

Synonyms

Maybridge1_002099 | NCGC00338790-01 | NCGC00260492-01 | 2-Fluorenyl methyl ketone | SR-01000389329 | 3-[5-[3,5-DI(TRIFLUOROMETHYL)PHENYL]-2-FURYL]ACRYLICACID | CAS-781-73-7 | FT-0610976 | Q-101157 | F14889 | EINECS 212-310-5 | 265603H216 | AKOS000120136 |

Storage

Room temperature

Shipped In

Normal

Specifications

동의어

Maybridge1_002099 | NCGC00338790-01 | NCGC00260492-01 | 2-Fluorenyl methyl ketone | SR-01000389329 | 3-[5-[3,5-DI(TRIFLUOROMETHYL)PHENYL]-2-FURYL]ACRYLICACID | CAS-781-73-7 | FT-0610976 | Q-101157 | F14889 | EINECS 212-310-5 | 265603H216 | AKOS000120136 |

사양 및 순도

≥98%

보관 조건

Room temperature

배송

Normal

순수함

≥98%

이름과 식별자

• Pubchem Sid: 488184434
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184434
• 정식 스마일: CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2
• IUPAC Name: 1-(9H-fluoren-2-yl)ethanone
• InChIKey: IBASEVZORZFIIH-UHFFFAOYSA-N
• INCHI: 1S/C15H12O/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8H,9H2,1H3
• 이성체 SMILES: CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2
• WGK 독일: 3
• RTECS: OB3800000
• 분자량: 208.26
• Reaxy-Rn: 1871711
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1871711&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 분류 Fluorenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 분류: Fluorenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorenes
• Alternative Parents: Acetophenones Aryl alkyl ketones Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Fluorene - Acetophenone - Aryl alkyl ketone - Aryl ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
• 설명: This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
• 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

• 용해성: Soluble in Chloroform
• 발화점(°F): 422°F
• 발화점(°C): 217℃
• 녹는점(°C): 128-129°C
• 분자량: 208.250 g/mol
• XLogP3: 3.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 208.089 Da
• Monoisotopic Mass: 208.089 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 283.000
• 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 ≥98% 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 781-73-7, the molecular formula is C15H12O, and the molecular weight is 208.26 g/mol. InChIKey IBASEVZORZFIIH-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.