1-PHENYL-2-PYRIMIDIN-4-YL ETHANOL

Modify Date: 2024-08-14 12:07:26

1-PHENYL-2-PYRIMIDIN-4-YL ETHANOL Structure
1-PHENYL-2-PYRIMIDIN-4-YL ETHANOL structure
Common Name 1-PHENYL-2-PYRIMIDIN-4-YL ETHANOL
CAS Number 36914-71-3 Molecular Weight 200.23600
Density 1.194g/cm3 Boiling Point 339.7ºC at 760mmHg
Molecular Formula C12H12N2O Melting Point 115-117ºC
MSDS N/A Flash Point 159.2ºC

 Names

Name 1-Phenyl-2-(pyrimidin-4-yl)ethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.194g/cm3
Boiling Point 339.7ºC at 760mmHg
Melting Point 115-117ºC
Molecular Formula C12H12N2O
Molecular Weight 200.23600
Flash Point 159.2ºC
Exact Mass 200.09500
PSA 46.01000
LogP 1.75270
Index of Refraction 1.608

 Safety Information

Hazard Codes Xi: Irritant;
HS Code 2933599090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2933599090
Summary 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

1-phenyl-2-pyrimidin-4-ylethanol
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.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

1-PHENYL-2-PYRIMIDIN-4-YL ETHANOL suppliers

1-PHENYL-2-PYRIMIDIN-4-YL ETHANOL price

Related Compounds: More...
1-phenyl-2-(4-phenylpiperazin-1-yl)ethanol
94262-62-1
1-phenyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)propan-1-one
62141-18-8
1-phenyl-2-(spiro[benzo[d][1,3]dioxole-2,1'-cyclohexan]-4-yl)ethanol
134647-81-7
1-(2,6-diethoxy-pyrimidin-4-yl)-ethanol
857412-22-7
1-[2,6-diamino-5-(4-chlorophenyl)pyrimidin-4-yl]ethanol
67412-32-2
alpha-Phenyl-4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazineethanol di hydrochloride
64966-23-0
1-PHENYL-2-(4-PYRIMIDINYL)-ETHANONE
36912-83-1
1-phenyl-2-(4-phenylpyrimidin-1-ium-1-yl)ethanone,bromide
74439-18-2
1-Phenyl-2-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]-1-butanone
82413-31-8
(3S)-3-(3-bromopyridin-4-yl)-3-{[(tert-butoxy)carbonyl]amino}propanoic acid
1366340-61-5
(3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(4-methylfuran-2-yl)propanoic acid
1366300-95-9
(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-methylpyridin-4-yl)propanoic acid
1366358-82-8
(2S)-2-{[(2RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}pentanoic acid
2227706-82-1
rac-2-{N-ethyl-1-[(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}acetic acid
2227853-95-2
2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-5-methylhex-4-enoic acid
2171539-64-1
2-{4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]thian-4-yl}acetic acid
2171862-78-3
2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)thian-4-yl]-N-(prop-2-yn-1-yl)acetamido}acetic acid
2172469-92-8
5-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetamido)-1-methyl-1H-pyrazole-3-carboxylic acid
2172434-44-3
7-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4H-1,2,4-triazole-3-carbonyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
2172474-81-4