(3,3-Dimethoxycyclobutyl)methanol - ≥98% , CAS No.175021-11-1

CAS: 175021-11-1 Cat. No.: D182114 Formula: C₇H₁₄O₃ Peso molecolare: 146.18 Numero EC: 855-596-2

QUALITÀ & PUREZZA ≥98%

Synonyms

F2147-4322 | AM806995 | Cyclobutanemethanol, 3,3-dimethoxy- | SY233908 | DTXSID00440629 | 3,3-Dimethoxycyclobutylmethanol | SCHEMBL1863100 | AS-50779 | MFCD11110681 | PPZLOPBUFOFNKE-UHFFFAOYSA-N | 3,3-dimethoxycyclobutyl)methanol | EN300-97656 | FT-064815

Storage

Store at 2-8°C,Argon charged,Desiccated

Shipped In

Wet ice

Specifiche

Sinonimi

F2147-4322 | AM806995 | Cyclobutanemethanol, 3,3-dimethoxy- | SY233908 | DTXSID00440629 | 3,3-Dimethoxycyclobutylmethanol | SCHEMBL1863100 | AS-50779 | MFCD11110681 | PPZLOPBUFOFNKE-UHFFFAOYSA-N | 3,3-dimethoxycyclobutyl)methanol | EN300-97656 | FT-064815

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged,Desiccated

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

Sorrisi canonici

COC1(CC(C1)CO)OC

IUPAC Name

(3,3-dimethoxycyclobutyl)methanol

InChIKey

PPZLOPBUFOFNKE-UHFFFAOYSA-N

INCHI

1S/C7H14O3/c1-9-7(10-2)3-6(4-7)5-8/h6,8H,3-5H2,1-2H3

Isomeri SMILES

COC1(CC(C1)CO)OC

Peso molecolare

146.18

Reaxy-Rn

7472416

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7472416&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers
        • Level5 Acetals
          • Level6 Ketals

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Acetals
• Direct Parent: Ketals
• Alternative Parents: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Ketal - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.
• 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: 146.180 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 146.094 Da
• Monoisotopic Mass: 146.094 Da
• Topological Polar Surface Area: 38.700 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 101.000
• 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