Cyclobutanemethanol

• CAS: 4415-82-1
• Catalog Number: ACM4415821
• Category: Alcohols
• Molecular Weight: 86.13
• Molecular Formula: C₅H₉F₃O
• Synonyms: Cyclobutanemethanol, Hydroxymethylcyclobutane, 187917_ALDRICH, EINECS 224-575-4, STK328111, ZINC02140850, 4415-82-1
• IUPAC Name: cyclobutylmethanol
• Canonical SMILES: C1CC(C1)CO
• InChI Key: WPOPOPFNZYPKAV-UHFFFAOYSA-N
• Boiling Point: 143-144ºC
• Flash Point: 40ºC
• Density: 0.913
• Appearance: Colorless transparent liquid
• EC Number: 224-575-4
• Exact Mass: 86.07320
• Hazard Statements: H315-H319-H335
• H-Bond Acceptor: 1
• H-Bond Donor: 1
• Packing Group: III
• RIDADR: UN 1987C 3 / PGIII
• Safety Description: S16
• Stability: Stable under normal temperatures and pressures.
• Symbol: GHS07
• WGK Germany: 3

Custom Q&A

What is the molecular formula of Cyclobutanemethanol?

The molecular formula of Cyclobutanemethanol is C5H10O.

What are the synonyms of Cyclobutanemethanol?

The synonyms of Cyclobutanemethanol are Cyclobutylmethanol, Hydroxymethylcyclobutane.

What is the molecular weight of Cyclobutanemethanol?

The molecular weight of Cyclobutanemethanol is 86.13 g/mol.

What is the IUPAC name of Cyclobutanemethanol?

The IUPAC name of Cyclobutanemethanol is cyclobutylmethanol.

What is the InChI of Cyclobutanemethanol?

The InChI of Cyclobutanemethanol is InChI=1S/C5H10O/c6-4-5-2-1-3-5/h5-6H,1-4H2.

What is the InChIKey of Cyclobutanemethanol?

The InChIKey of Cyclobutanemethanol is WPOPOPFNZYPKAV-UHFFFAOYSA-N.

What is the canonical SMILES of Cyclobutanemethanol?

The canonical SMILES of Cyclobutanemethanol is C1CC(C1)CO.

What is the CAS number of Cyclobutanemethanol?

The CAS number of Cyclobutanemethanol is 4415-82-1.

What is the European Community (EC) number of Cyclobutanemethanol?

The European Community (EC) number of Cyclobutanemethanol is 224-575-4.

Is Cyclobutanemethanol a canonicalized compound?

Yes, Cyclobutanemethanol is a canonicalized compound.

Synthetic Use

Upstream Synthesis Route 1

• 64-17-5
• 3779-29-1

• 4415-82-1

Reference: [1]Journal of the American Chemical Society,1930,vol. 52,p. 1259

Upstream Synthesis Route 2

• 3721-95-7

• 4415-82-1

Reference: [1]Journal of Medicinal Chemistry,1981,vol. 24,p. 7 - 12

Upstream Synthesis Route 3

• 14924-53-9

• 4415-82-1

Reference: [1]Toeroek, Bela; Molnar, Arpad
[Journal of the Chemical Society. Perkin transactions I, 1993, # 7, p. 801 - 804]

Downstream Synthesis Route 1

• 4415-82-1

• 137-43-9

Reference: [1] Chemische Berichte, 1907, vol. 40, p. 4960

Downstream Synthesis Route 2

• 4415-82-1
• 10035-10-6

• 137-43-9

Reference: [1] Chemische Berichte, 1907, vol. 40, p. 4960[2] Zhurnal Russkago Fiziko-Khimicheskago Obshchestva, 1910, vol. 42, p. 841[3] Chem. Zentralbl., 1910, vol. 81, # II, p. 1749

Downstream Synthesis Route 3

• 4415-82-1

• 6540-33-6

Reference: [1] Molecular Crystals and Liquid Crystals (1969-1991), 1989, vol. 168, p. 229 - 246

* For details of the synthesis route, please refer to the original source to ensure accuracy.