![(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure](https://static.chemtradehub.com/structs/102/1022150-11-3-96ed.webp "(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure")
(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate
CAS Number:
1022150-11-3
Molecular Formula:
C27H30N6O3
2,2,2-Trifluoroethanol | CAS No. 75-89-8
2,2,2-Trifluoroethanol
Basic Information
CAS Number
75-89-8
Molecular Formula
C2H3F3O
Molecular Weight
100.04 g/mol
EINECS
200-913-6
AD
Basic Physical Properties
Physical State
Clear colorless
Melting Point
−44°C
Boiling Point
77-80°C
Density
1.391g/mLat 20°C
Water Solubility
Miscible with water, ethers, ketones, alcohols and chloroform.
Flash Point
85°F
Refractive Index
n20/D 1.3(lit.)
Vapor Pressure
70 mm Hg ( 25 °C)
Vapor Density
3.5 (vs air)
Odor
Alcoholic odour
Safety Information
View Safety InformationGHS Hazard Pictograms
H226
H301
H312H315
H318H331H335Hazard Statement
H226
Flammable liquid and vapor
Flammable liquids
Flammable liquids
H301
Toxic if swallowed
Acute toxicity, oral
Acute toxicity, oral
H312
Harmful in contact with skin
Acute toxicity, dermal
Acute toxicity, dermal
H315
Causes skin irritation
Skin corrosion/irritation
Skin corrosion/irritation
H318
Causes serious eye damage
Serious eye damage/eye irritation
Serious eye damage/eye irritation
H331
Toxic if inhaled
Acute toxicity, inhalation
Acute toxicity, inhalation
H335
May cause respiratory irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Hazard Class
Class 3
Class 3
Stability
Stable. Flammable - note wide explosion limits. Moisture sensitive. Incompatible with strong oxidizing agents, strong acids, sodium, potassium.
Sensitiveness
Sensitive to humidity
Auto-ignition Temperature
~896 °F
Explosive Limit
8.4-28.8%(V)
Toxicity
LD50 orally in Rabbit: 240 mg/kg LD50 dermal Rat 1680 mg/kg
Synonyms & References
English
- C93508
- 2.2,2-trifluoroethanol
- 2,2,2-trifluoro ethanol
- 2,2,2-Trifluoroethan-1-Ol
- 8T8I76KYF1
- 2,2,2-trifluoroethoxy
- 2.2.2-trifluoroethanol
- BETA,BETA,BETA-TRIFLUOROETHANOL
- T0435
- Etanol, 2,2,2-trifluoro-
- SEHAXLDZJMQOCZ-UHFFFAOYSA-N
- 2,2,2trifluoroethanol
- BBL008539
- 2,2,2,-trifluoroethanol
- Trifluoroethanol;Ethanol, 2,2,2-trifluoro-;Trifluoroethyl alcohol
- J-506750
- Fluorinol 85
- D09NJF
- 2,2,2-Trifluoroethanol, BioUltra, for molecular biology, >=99.0% (GC)
- STK260853
- 2,2,2-trifluoro-ethanol
- EN300-19568
- 2,2-Trifluoroethyl alcohol
- trifluroethanol
- Trifluoroethyl alcohol
- CF3CH2OH
- CHEBI:42330
- .beta.,.beta.-Trifluoroethyl alcohol
- 2,2,2 trifluoroethanol
- 2,2,2-trifluroethanol
- 4-01-00-01370 (Beilstein Handbook Reference)
MDL Number
MFCD00004672
EC Number
200-913-6
Customs Code
29055910
Related Compounds
![[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure](https://static.chemtradehub.com/structs/110/1103738-19-7-ae24.webp "[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure")
[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name)
CAS Number:
1103738-19-7
Molecular Formula:
C12H19NO6
MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE
CAS Number:
123408-98-0
Molecular Formula:
C6H8Na12O25P6
2-Methyl-2-propanyl (3S)-3-cyano-1-pyrrolidinecarboxylate
CAS Number:
132945-78-9
Molecular Formula:
C10H16N2O2
![(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure](https://static.chemtradehub.com/structs/150/15042-01-0-ee1c.webp "(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure")
(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone
CAS Number:
15042-01-0
Molecular Formula:
C9H12O6
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