3-Methyl-3-oxetanemethanol - CAS 3143-02-0

Catalog:	BB020918
Product Name:	3-Methyl-3-oxetanemethanol
CAS:	3143-02-0
Synonyms:	(3-methyloxetan-3-yl)methanol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	(3-methyloxetan-3-yl)methanol
Description:	3-Methyl-3-oxetanemethanol (CAS# 3143-02-0) is a useful synthetic intermediate. It was used to synthesize octahydroindole alkaloids. It was also used to synthesize γ-butenolides.
Molecular Weight:	102.13
Molecular Formula:	C5H10O2
Canonical SMILES:	CC1(COC1)CO
InChI:	InChI=1S/C5H10O2/c1-5(2-6)3-7-4-5/h6H,2-4H2,1H3
InChI Key:	NLQMSBJFLQPLIJ-UHFFFAOYSA-N
Boiling Point:	80 °C (40 mmHg)
Purity:	95 %
Density:	1.024 g/cm³
Appearance:	Clear colorless liquid
MDL:	MFCD00010273
LogP:	0.01520

Publication Number	Title	Priority Date
CN-113502032-A	High-toughness resin composition and preparation method and application thereof	20210604
CN-113416380-A	Resin composition and preparation method and application thereof	20210521
CN-112358624-A	Polymer electrolyte capable of working in wide temperature range and preparation method thereof	20201109
CN-112080241-A	Photo-curing adhesive and preparation method and application thereof	20200924
CN-112126402-A	Photo-curing adhesive and preparation method and application thereof	20200924

PMID	Publication Date	Title	Journal
18680289	20080827	Second-generation difluorinated cyclooctynes for copper-free click chemistry	Journal of the American Chemical Society
15627390	20041201	Structures of cell wall teichoic acids of Brevibacterium iodinum VKM Ac-2106	Biochemistry. Biokhimiia

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Related Functional Groups

Oxetane/Thietane

[1394319-79-9]
Ethyl 2-(1,1-dioxidothietan-3-ylidene)acetate
[1864252-66-3]
N-(2,2-dimethylthietan-3-yl)-2,2-difluoropropanamide
[2091328-57-1]
(S)-Oxetane-2-methanamine
[1850206-88-0]
N-(1-fluoropropan-2-yl)thietan-3-amine
[2227205-45-8]
2,2-diethyloxetan-3-amine
[1851900-80-5]
3-[(5-methylhexan-2-yl)amino]-1λ⁶-thietane-1,1-dione

Oxygen Compounds

[134769-80-5]
3-Methylphenylacetaldehyde dimethyl acetal
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[5416-55-7]
2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol
[2960-93-2]
2,2'-Dimethoxy-1,1'-binaphthalene

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501
Signal Word:	Warning

Complexity:	66.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	102.068079557
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	102.068079557
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2