4-사이클로프로필벤즈알데히드 - ≥96% , CAS No.20034-50-8

CAS: 20034-50-8 Cat. No.: C191904 분자식: C₁₀H₁₀O 분자량: 146.19 EC 번호: 827-294-0

GRADE & PURITY ≥96%

Synonyms

AKOS004118824 | BB 0223478 | SCHEMBL741455 | FT-0712677 | 4-cyclopropyl benzaldehyde; QC-3969; | p-cyclopropylbenzaldehyde | A879868 | DS-9430 | F1905-7164 | SY110220 | CZUQVKFJAJAHGK-UHFFFAOYSA-N | DTXSID40467693 | 4-cyclopropylbenzaldehyde | 4-cycloprop

Storage

2-8°C에서 보관

Shipped In

젖은 얼음

Specifications

동의어

AKOS004118824 | BB 0223478 | SCHEMBL741455 | FT-0712677 | 4-cyclopropyl benzaldehyde; QC-3969; | p-cyclopropylbenzaldehyde | A879868 | DS-9430 | F1905-7164 | SY110220 | CZUQVKFJAJAHGK-UHFFFAOYSA-N | DTXSID40467693 | 4-cyclopropylbenzaldehyde | 4-cycloprop

사양 및 순도

≥96%

보관 조건

2-8°C에서 보관

배송

젖은 얼음

순수함

≥96%

이름과 식별자

• Pubchem Sid: 504766496
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504766496
• 정식 스마일: C1CC1C2=CC=C(C=C2)C=O
• IUPAC Name: 4-cyclopropylbenzaldehyde
• InChIKey: CZUQVKFJAJAHGK-UHFFFAOYSA-N
• INCHI: 1S/C10H10O/c11-7-8-1-3-9(4-2-8)10-5-6-10/h1-4,7,10H,5-6H2
• 이성체 SMILES: C1CC1C2=CC=C(C=C2)C=O
• 분자량: 146.19
• Reaxy-Rn: 2354339
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2354339&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 분류 Benzene and substituted derivatives
      • Subclass Benzoyl derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 분류: Benzene and substituted derivatives
• Subclass: Benzoyl derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoyl derivatives
• Alternative Parents: Benzaldehydes Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzoyl - Benzaldehyde - Aryl-aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
• 설명: This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
• 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

• 분자량: 146.190 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 146.073 Da
• Monoisotopic Mass: 146.073 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 141.000
• 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 ≥96% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 20034-50-8, the molecular formula is C10H10O, and the molecular weight is 146.19 g/mol. InChIKey CZUQVKFJAJAHGK-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.