(R)-1-Phenyl-2-propyn-1-ol - CAS 61317-73-5

Catalog:	BB031053
Product Name:	(R)-1-Phenyl-2-propyn-1-ol
CAS:	61317-73-5
Synonyms:	(1R)-1-phenyl-2-propyn-1-ol; (1R)-1-phenylprop-2-yn-1-ol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(1R)-1-phenylprop-2-yn-1-ol
Description:	(R)-1-Phenyl-2-propyn-1-ol (CAS# 61317-73-5 ) is a useful research chemical.
Molecular Weight:	132.16
Molecular Formula:	C9H8O
Canonical SMILES:	C#CC(C1=CC=CC=C1)O
InChI:	InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H/t9-/m1/s1
InChI Key:	UIGLAZDLBZDVBL-SECBINFHSA-N
MDL:	MFCD00210083
LogP:	1.35320

Publication Number	Title	Priority Date
US-2016185812-A1	Process for synthesizing highly optically active 1,3-disubstituted allenes	20140806
US-9873713-B2	Process for synthesizing highly optically active 1,3-disubstituted allenes	20140806
WO-2012164085-A1	Glycine b antagonists	20110603
US-2010256142-A1	Synthesis of functionalized octahydro-isoquinolin-1-one-8- carboxamides, octahydro-isoquinolin-1-one-8-carboxylic esters and analogs, and therapeutic methods	20080926
US-2014243333-A1	Synthesis of functionalized octahydro-isoquinolin-1-one-8-carboxylic esters and analogs, and therapeutic methods	20080926

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

[77987-49-6]
Z-Glycinol
[64437-48-5]
(Z)-10-Hexadecenol
[62972-93-4]
(Z)-11-Octadecen-1-ol
[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[18621-17-5]
1-Benzhydrylazetan-3-ol
[2006278-33-5]
2-(6-Methoxy-2-naphthyl)-4-pentyn-2-ol

Customers Also Viewed

[1984-15-2]
Methylenediphosphonic acid
[3821-81-6]
3-Amino-2-fluoropropionic acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[10128-55-9]
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide
[163702-08-7]
Methyl perfluoroisobutyl ether
[172531-37-2]
Azido-PEG3-acetic acid

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	132.057514874
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	132.057514874
Rotatable Bond Count:	1
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3