1-Cyclopropyl-1-phenylethanol - ≥95% , CAS No.5558-04-3

CAS: 5558-04-3 Cat. No.: C193913 分子式: C₁₁H₁₄O 分子量: 162.23

グレード＆純度 ≥95%

Synonyms

1-cyclopropyl-1-phenyl-ethanol | Methylcyclopropylphenylcarbinol | 1-cyclopropyl-1-phenylethan-1-ol | AMY19392 | 1-Phenyl-1-cyclopropyl ethanol | alpha-Cyclopropyl-alpha-methylbenzyl alcohol | SCHEMBL10306736 | NSC77105

Storage

Store at 2-8°C

Shipped In

Wet ice

仕様

同義語

1-cyclopropyl-1-phenyl-ethanol | Methylcyclopropylphenylcarbinol | 1-cyclopropyl-1-phenylethan-1-ol | AMY19392 | 1-Phenyl-1-cyclopropyl ethanol | alpha-Cyclopropyl-alpha-methylbenzyl alcohol | SCHEMBL10306736 | NSC77105

仕様と純度

≥95%

保管条件

Store at 2-8°C

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥95%

名前と識別子

パブケム・シド

528754564

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/528754564

カノニカル・スマイル

CC(C1CC1)(C2=CC=CC=C2)O

IUPAC Name

1-cyclopropyl-1-phenylethanol

InChIKey

ODESSVLMCLJHHD-UHFFFAOYSA-N

INCHI

1S/C11H14O/c1-11(12,10-7-8-10)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3

異性体SMILES

CC(C1CC1)(C2=CC=CC=C2)O

分子量

162.23

Reaxy-Rn

2042484

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042484&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Tertiary alcohols Hydrocarbon derivatives Aromatic alcohols
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Tertiary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

化学的性質と物理的性質

• 分子量: 162.230 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 162.104 Da
• Monoisotopic Mass: 162.104 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 156.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1