2-Methyl-4-pentyn-2-ol - CAS 590-37-4

Catalog:	BB030247
Product Name:	2-Methyl-4-pentyn-2-ol
CAS:	590-37-4
Synonyms:	2-methyl-4-pentyn-2-ol; 2-methylpent-4-yn-2-ol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-methylpent-4-yn-2-ol
Description:	2-Methyl-4-pentyn-2-ol (CAS# 590-37-4) is a useful research chemical.
Molecular Weight:	98.14
Molecular Formula:	C6H10O
Canonical SMILES:	CC(C)(CC#C)O
InChI:	InChI=1S/C6H10O/c1-4-5-6(2,3)7/h1,7H,5H2,2-3H3
InChI Key:	BXOJBMSEIGMKSS-UHFFFAOYSA-N
Boiling Point:	154.1 °C at 760 mmHg
Density:	0.901 g/cm³
MDL:	MFCD13192001
LogP:	0.78060

Publication Number	Title	Priority Date
WO-2021203014-A1	Pyrano[4,3-b]l ndole derivatives as alpha-1 -antitrypsin modulators for treating alpha-1 -antitrypsin deficiency (aatd)	20200403
US-2020361939-A1	Modulators of alpha-1 antitrypsin	20190514
WO-2020228756-A1	Inhibitor containing bicyclic derivative, preparation method therefor and use thereof	20190514
WO-2020247160-A1	Condensed tryciclic pyrroles as alpha-1 antitrypsin modulators	20190514
CN-112368283-A	Bicyclic derivative-containing inhibitor, preparation method and application thereof	20190514

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

[64437-48-5]
(Z)-10-Hexadecenol
[1251261-18-3]
3-Amino-2-(cyclohexylmethyl)-1-propanol
[4441-30-9]
4-(3-Hydroxypropyl)morpholine
[1418208-90-8]
Potassium (4-chloro-2-hydroxyphenyl)trifluoroborate
[99940-19-9]
2-(2-Furanyl)-4-pentyn-2-ol
[1624301-71-8]
tert-Butyl 3,3-bis(hydroxymethyl)piperidine-1-carboxylate

GHS Hazard Statement:	H227 (100%): Combustible liquid [Warning Flammable liquids]
Precautionary Statement:	P210, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Warning

Complexity:	94
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	98.073164938
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	98.073164938
Rotatable Bond Count:	1
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7