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 |
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 ℃ at 760 mmHg |
Density: | 0.901 g/cm3 |
MDL: | MFCD13192001 |
LogP: | 0.78060 |
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 |
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 |
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 |
-
Catalog: BB000104
2-(Boc-amino)-5-(hydroxymethyl)thiazole
Detail
-
Catalog: BB001649
1-(4-Bromobenzyl)-3-hydroxyazetidine
Detail
-
Catalog: BB044084
Tropine-N-oxide hydrochloride
Detail
-
Catalog: BB001222
(1-Phenyl-1H-1,2,3-triazol-4-yl)methanol
Detail
-
Catalog: BB000402
4-(Hydroxymethyl)benzaldehyde Oxime
Detail
-
Catalog: BB044026
Carbamoyloxyurea
Detail
-
Catalog: BB002564
(5R,6R,7S,8R,8aS)-6,7,8-Trihydroxy-5-(hydroxymethyl)hexahydroimidazo[1,2-a]pyridine-2,3-dione
Detail
-
Catalog: BB044030
3-Hydroxy-2-hexanone
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
-
[21178-14-3]
N,N'-Dimethyl-2,7-diazapyrenium difluoroborate
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
-
[57166-92-4]
Methylenediamine dihydrochloride
-
[92-06-8]
m-Terphenyl
-
[2555-49-9]
Ethyl phenoxyacetate
-
[6315-52-2]
Ethylene di(p-toluenesulfonate)
INDUSTRY LEADERS TRUST OUR PRODUCTS