3923-52-2 | 1,1-Diphenyl-2-propyn-1-ol

Packsize	Purity	Availability	Price	Discounted Price
1g	98%	in stock	$16.00	$11.00
5g	98%	in stock	$20.00	$14.00
10g	98%	in stock	$31.00	$22.00
25g	98%	in stock	$34.00	$24.00

Description

• Catalog Number: AF58197
• Chemical Name: 1,1-Diphenyl-2-propyn-1-ol
• CAS Number: 3923-52-2
• Molecular Formula: C15H12O
• Molecular Weight: 208.2552
• MDL Number: MFCD00041570
• SMILES: C#CC(c1ccccc1)(c1ccccc1)O
• NSC Number: 113228

Computed Properties

• Complexity: 242
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 16
• Hydrogen Bond Acceptor Count: 1
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 3
• XLogP3: 2.8

Literature

• Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

  Bioorganic & medicinal chemistry letters 20101101

• Potent new small-molecule inhibitor of botulinum neurotoxin serotype A endopeptidase developed by synthesis-based computer-aided molecular design.

  PloS one 20090101

• Formation of a coordinated 2-aminoethylidene ligand and its rearrangement by deprotonation into a phosphinoallyl ligand containing a pyrrolidin-2-yl ring.

  Inorganic chemistry 20081006

• Hydride-alkenylcarbyne to alkenylcarbene transformation in bisphosphine-osmium complexes.

  Journal of the American Chemical Society 20050810

• [Ru(eta3-2-C3H4Me)(CO)(dppf)][SbF6]: a mononuclear 16e - ruthenium(II) catalyst for propargylic substitution and isomerization of HC[triple bond]CCPh2(OH).

  Chemical communications (Cambridge, England) 20041207

• A new class of tethered-arene ruthenium(II) complexes with pendant P and C donor atoms: synthesis of eta6:eta1:eta1 phosphonio-azabutadienyl ruthenabicycles via allenylidene intermediates.

  Chemical communications (Cambridge, England) 20040821