3,4-Dihydro-2H-pyran-2-methanol - CAS 3749-36-8

Catalog:	BB023309
Product Name:	3,4-Dihydro-2H-pyran-2-methanol
CAS:	3749-36-8
Synonyms:	2-Hydroxymethyl-3,4-dihydro-2H-pyran; DHP linker

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3,4-dihydro-2H-pyran-2-ylmethanol
Description:	3,4-Dihydro-2H-pyran-2-methanol (CAS# 3749-36-8) is a useful research chemical.
Molecular Weight:	114.14
Molecular Formula:	C6H10O2
Canonical SMILES:	C1CC(OC=C1)CO
InChI:	InChI=1S/C6H10O2/c7-5-6-3-1-2-4-8-6/h2,4,6-7H,1,3,5H2
InChI Key:	XMICBFRKICBBKD-UHFFFAOYSA-N
Boiling Point:	92-93 ℃
Purity:	98 %
Density:	1.101 g/mL
Appearance:	Liquid
Storage:	2-8 ℃
MDL:	MFCD00051507
LogP:	0.67140

Publication Number	Title	Priority Date
WO-2021209055-A1	Imidazolinone derivative and use thereof in medicine	20200417
WO-2021195295-A1	Bifunctional molecules and methods of using thereof	20200324
WO-2021153402-A1	Photo-alignment polymer, binder composition, binder layer, optical laminate, method for manufacturing optical laminate, and image display device	20200130
CN-113121538-A	Furan derivative and application thereof in medicine	20191231
WO-2021136462-A1	Furan derivatives and application thereof in medicine	20191231

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Alcohols and Derivatives

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[62972-93-4]
(Z)-11-Octadecen-1-ol
[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol
[163190-79-2]
2-Bromo-4-methoxybenzyl Alcohol

Pyrans

[448-61-3]
2,4,6-Triphenylpyrylium Tetrafluoroborate
[1202765-56-7]
6-Bromo-2',3',5',6'-tetrahydrospiro[indoline-3,4'-pyran]
[4940-11-8]
Ethyl maltol
[1158792-81-4]
4-(Aminomethyl)-N,N-dimethyltetrahydro-2H-pyran-4-amine dihydrochloride
[2081-44-9]
Tetrahydro-4-pyranol
[10521-08-1]
Tetrahydropyran-2,4,6-trione

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	88.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	114.068079557
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	114.068079557
Rotatable Bond Count:	1
Topological Polar Surface Area:	29.5 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5