2-(5-Bromo-4-fluoro-2-methoxyphenyl)-4-pentyn-2-ol - CAS 2006278-31-3
Catalog: |
BB015613 |
Product Name: |
2-(5-Bromo-4-fluoro-2-methoxyphenyl)-4-pentyn-2-ol |
CAS: |
2006278-31-3 |
Synonyms: |
2-(5-bromo-4-fluoro-2-methoxyphenyl)-4-pentyn-2-ol; 2-(5-bromo-4-fluoro-2-methoxyphenyl)pent-4-yn-2-ol |
IUPAC Name: | 2-(5-bromo-4-fluoro-2-methoxyphenyl)pent-4-yn-2-ol |
Description: | 2-(5-Bromo-4-fluoro-2-methoxyphenyl)-4-pentyn-2-ol (CAS# 2006278-31-3 ) is a useful research chemical. |
Molecular Weight: | 287.12 |
Molecular Formula: | C12H12BrFO2 |
Canonical SMILES: | CC(CC#C)(C1=CC(=C(C=C1OC)F)Br)O |
InChI: | InChI=1S/C12H12BrFO2/c1-4-5-12(2,15)8-6-9(13)10(14)7-11(8)16-3/h1,6-7,15H,5H2,2-3H3 |
InChI Key: | JKYTUTXSWYOOON-UHFFFAOYSA-N |
LogP: | 2.82760 |
Complexity: | 288 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 286.00047 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 286.00047 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 29.5 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
-
Catalog: BB000104
2-(Boc-amino)-5-(hydroxymethyl)thiazole
Detail
-
Catalog: BB001222
(1-Phenyl-1H-1,2,3-triazol-4-yl)methanol
Detail
-
Catalog: BB002564
(5R,6R,7S,8R,8aS)-6,7,8-Trihydroxy-5-(hydroxymethyl)hexahydroimidazo[1,2-a]pyridine-2,3-dione
Detail
-
Catalog: BB003852
(2R,4S,5R)-5-Hydroxy-2-phenyl-1,3-dioxane-4-methanol
Detail
-
Catalog: BB044084
Tropine-N-oxide hydrochloride
Detail
-
Catalog: BB000198
4-(Hydroxymethyl)-5-methylisoxazole
Detail
-
Catalog: BB044030
3-Hydroxy-2-hexanone
Detail
-
Catalog: BB001159
N-Cbz-1-(hydroxymethyl)cyclopropylamine
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS