4-Pentyn-2-ol 4-Methylbenzenesulfonate - CAS 58456-48-7
Catalog: |
BB076513 |
Product Name: |
4-Pentyn-2-ol 4-Methylbenzenesulfonate |
CAS: |
58456-48-7 |
Synonyms: |
4-Pentyn-2-ol 2-(4-Methylbenzenesulfonate); NSC 142554 |
IUPAC Name: | pent-4-yn-2-yl 4-methylbenzenesulfonate |
Description: | 4-Pentyn-2-ol 4-Methylbenzenesulfonate is an intermediate in the synthesis of 3-Penten-1-yne (P227430), a compound used in the preparation of aliphatic and terminal alkynes. |
Molecular Weight: | 238.3 |
Molecular Formula: | C12H14O3S |
Canonical SMILES: | CC1=CC=C(C=C1)S(=O)(=O)OC(C)CC#C |
InChI: | InChI=1S/C12H14O3S/c1-4-5-11(3)15-16(13,14)12-8-6-10(2)7-9-12/h1,6-9,11H,5H2,2-3H3 |
InChI Key: | FUXZPGSGEZVNMH-UHFFFAOYSA-N |
Solubility: | Chloroform, DCM, Ethyl Acetate, Methanol |
Appearance: | Light Pink Solid |
References: | Shaw, M.H., et al. J. Am. Chem. Soc., 135, 4992 (2013); Schuster, D.I., et al. J. Am. Chem. Soc., 107, 7045 (1985). |
Complexity: | 350 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 238.06636548 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 238.06636548 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 51.8Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
-
Catalog: BB056058
(+)-(1R,2R,5R)--Ethyl [(2-Hydroxypinan-3-ylene)amino]acetate
Detail
-
Catalog: BB066962
([(3,5-Dimethylisoxazol-4-yl)methyl]thio)acetic acid
Detail
-
Catalog: BB069173
((1-Chloro-2-methylpropan-2-yl)oxy)trimethylsilane
Detail
-
Catalog: BB074488
((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester
Detail
-
Catalog: BB056966
(((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl)-L-arginine
Detail
-
Catalog: BB069468
(+)-(S,S,S)-Ciramadol
Detail
-
Catalog: BB064741
([1-(3-Fluorophenyl)-1h-imidazol-2-yl]thio)acetic acid
Detail
-
Catalog: BB059904
(-)-Methyl (3S)-3,5-Bis-{[tert-butyldimethylsilyl)oxy]}-2,2-dimethylpentanoate
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS