(R)-1-PHENYL-2-PROPYN-1-OL

Suppliers

Names

[ CAS No. ]:
138249-07-7

[ Name ]:
(R)-1-PHENYL-2-PROPYN-1-OL

[Synonym ]:
MFCD00145216

Chemical & Physical Properties

[ Density]:
1.234 g/cm3

[ Boiling Point ]:
398.3ºC at 760 mmHg

[ Melting Point ]:
58-63ºC

[ Molecular Formula ]:
C₁₁H₁₄O₄S

[ Molecular Weight ]:
242.29100

[ Flash Point ]:
194.7ºC

[ Exact Mass ]:
242.06100

[ PSA ]:
71.98000

[ LogP ]:
2.32800

[ Vapour Pressure ]:
4.65E-07mmHg at 25°C

[ Index of Refraction ]:
1.541

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26 24 25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

vinyl acetate
2-hydroxybut-3-enyl 4-methylbenzenesulfonate
Tosyl chloride

DownStream

Related Compounds

(R)-1-Phenyl-2-propyn-1-ol
(S)-1-PHENYL-2-PROPYN-1-OL
1-Phenyl-2-propyn-1-ol
(R)-1-Phenyl-2-propen-1-ol
(S)-1-phenyl-3-dimethyl(ethyl)silyl-2-propyn-1-ol
(S)-1-trichloromethyl-3-phenyl-2-propyn-1-ol
2-[2-[(4-Chloro-2-fluoro-phenoxy)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[(1S)-1-(4-chlorophenyl)ethoxy]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
2-[2-[(2-Bromo-4-methyl-phenoxy)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[3-Benzyloxy-4-chloro-2-(methoxymethoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[3-[(4-Bromo-3-chloro-phenoxy)methyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
(3R,5S)-3-fluoro-5-methyl-piperidine;hydrochloride
5-Bromo-7-methoxy-1,3-benzothiazol-2-amine
(2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}-3-methylpentanoic acid
1-(2-Chloro-3,6-difluorophenyl)ethane-1,2-diol
4-bromo-7-fluoro-5-nitro-2,3-dihydro-1H-indole-2,3-dione

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.