CAS 4415-82-1

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2 End Use APIs
12 Related Intermediates

Chemistry

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Also known as: Cyclobutylmethanol, 4415-82-1, Cyclobutylcarbinol, Hydroxymethylcyclobutane, (hydroxymethyl)cyclobutane, Muz4h2286i

Molecular Formula

C₅H₁₀O

Molecular Weight

86.13 g/mol

InChI Key

WPOPOPFNZYPKAV-UHFFFAOYSA-N

FDA UNII

MUZ4H2286I

1 2D Structure

CAS 4415-82-1

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

cyclobutylmethanol

2.1.2 InChI

InChI=1S/C5H10O/c6-4-5-2-1-3-5/h5-6H,1-4H2

2.1.3 InChI Key

WPOPOPFNZYPKAV-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1CC(C1)CO

2.2 Other Identifiers

2.2.1 UNII

MUZ4H2286I

2.3 Synonyms

2.3.1 MeSH Synonyms

1. Cyclobutylcarbinol

2. Cyclobutylmethanol

2.3.2 Depositor-Supplied Synonyms

1. Cyclobutylmethanol

2. 4415-82-1

3. Cyclobutylcarbinol

4. Hydroxymethylcyclobutane

5. (hydroxymethyl)cyclobutane

6. Muz4h2286i

7. Cyclobutyl Methanol

8. Cyclobutyl-methanol

9. C5h10o

10. Cyclobutanecarbinol

11. Cyclobutane Carbinol

12. Einecs 224-575-4

13. Mfcd00001330

14. Cyclobutanemethanol, 99%

15. Cyclobutane Methanol

16. Unii-muz4h2286i

17. Amcb00077

18. Wpopopfnzypkav-uhfffaoysa-

19. Dtxsid40196057

20. Act03329

21. Bcp17767

22. Zinc2140850

23. Stk328111

24. Akos005431138

25. Am90211

26. Cs-w001922

27. Sb83774

28. Ac-25568

29. Cyclobutane; Methanol;cyclobutylmethanol

30. Db-016113

31. Ft-0602495

32. En300-85731

33. 415c821

34. A826502

35. J-520142

36. F0001-1203

2.4 Create Date

2005-03-27

3 Chemical and Physical Properties

Molecular Formula	C₅H₁₀O
Molecular Weight	86.13 g/mol
XLogP3	0.8
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	86.073164938 g/mol
Monoisotopic Mass	86.073164938 g/mol
Topological Polar Surface Area	20.2 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	39.2
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1