(R)-2-Phenyl-1-propanol - CAS 19141-40-3
Catalog: |
BB014809 |
Product Name: |
(R)-2-Phenyl-1-propanol |
CAS: |
19141-40-3 |
Synonyms: |
(2R)-2-phenyl-1-propanol; (2R)-2-phenylpropan-1-ol |
IUPAC Name: | (2R)-2-phenylpropan-1-ol |
Description: | (R)-2-Phenyl-1-propanol (CAS# 19141-40-3 ) is a useful research chemical. |
Molecular Weight: | 136.19 |
Molecular Formula: | C9H12O |
Canonical SMILES: | CC(CO)C1=CC=CC=C1 |
InChI: | InChI=1S/C9H12O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m0/s1 |
InChI Key: | RNDNSYIPLPAXAZ-QMMMGPOBSA-N |
Boiling Point: | 110-111 °C / 10 mmHg (lit.), 232.2 °C at 760 mmHg |
Density: | 0.975 g/cm3 |
MDL: | MFCD00145206 |
LogP: | 1.78240 |
Publication Number | Title | Priority Date |
JP-2021132557-A | Alcohol production method and enzyme-modified electrode | 20200226 |
WO-2021071843-A1 | Muscarinic acetylcholine m1 receptor antagonists | 20191007 |
US-2021147400-A1 | Method for producing (2s)-2-[(1h-pyrazol-1-yl)methyl]-1,3-oxazinane derivative | 20170713 |
WO-2018116285-A1 | Substituted morpholine derivatives as ror gamma modulators | 20161223 |
US-10457669-B2 | Benzolactam compounds as protein kinase inhibitors | 20151021 |
PMID | Publication Date | Title | Journal |
22055107 | 20120101 | Characterization and further stabilization of a new anti-prelog specific alcohol dehydrogenase from Thermus thermophilus HB27 for asymmetric reduction of carbonyl compounds | Bioresource technology |
17441121 | 20061218 | Asymmetric resolution in ester reduction by NaBH4 at the interface of aqueous aggregates of amino acid, peptide, and chiral-counterion-based cationic surfactants | Chemistry, an Asian journal |
Complexity: | 84.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 136.088815002 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 136.088815002 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
-
Catalog: BB044030
3-Hydroxy-2-hexanone
Detail
-
Catalog: BB001393
4-Chloro-5-(hydroxymethyl)-2-(methylthio)pyrimidine
Detail
-
Catalog: BB003852
(2R,4S,5R)-5-Hydroxy-2-phenyl-1,3-dioxane-4-methanol
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: BB001442
(R)-3-Hydroxy-1-methylpyrrolidine
Detail
-
Catalog: BB044026
Carbamoyloxyurea
Detail
-
Catalog: BB044084
Tropine-N-oxide hydrochloride
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
-
[279-23-2]
Norbornane
-
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
-
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
-
[1427004-19-0]
DBCO-PEG4-NHS ester
-
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
-
[133407-82-6]
MG-132
INDUSTRY LEADERS TRUST OUR PRODUCTS