Cas no 661-54-1 (1-Propyne,3,3,3-trifluoro-)
1-Propyne,3,3,3-trifluoro- structure
Product Name:1-Propyne,3,3,3-trifluoro-
1-Propyne,3,3,3-trifluoro- Chemical and Physical Properties
Names and Identifiers
-
- 1-Propyne,3,3,3-trifluoro-
- 3,3,3-TRIFLUORO-1-PROPYNE
- 3,3,3-trifluoroprop-1-yne
- 3,3,3-Trifluoropropyne
- 1-Propyne,3,3,3-trifluoro
- trifluoromethylacetylene
- trifluoroprop-1-yne
- 3,3,3-Trifluoropropyne-1-Propyne
- 1,1,1-Trifluoropropyne
- CF3C.$.CH
- 3,3,3-trifluoro-prop-1-yne
- EINECS 211-548-7
- AKOS009157679
- C3HF3
- FT-0613974
- NS00042771
- AB01877
- InChI=1/C3HF3/c1-2-3(4,5)6/h1
- DTXSID30216298
- JLRUBDSTFXJGLA-UHFFFAOYSA-N
- 1-Propyne, 3,3,3-trifluoro-
- (Trifluoromethyl)acetylene
- Propyne, 3,3,3-trifluoro-
- 661-54-1
- MFCD00041552
- CID 5370978
- 3,3,3-Trifluoro-1-propyne, 97%
-
- MDL： MFCD00041552
- Inchi： 1S/C3HF3/c1-2-3(4,5)6/h1H
- InChI Key： PRDFNJUWGIQQBW-UHFFFAOYSA-N
- SMILES： FC(C#C)(F)F
Computed Properties
- Exact Mass: 94.00300
- Monoisotopic Mass: 94.003
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 6
- Rotatable Bond Count: 0
- Complexity: 79.9
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: 1.4
- Topological Polar Surface Area: 0A^2
Experimental Properties
- Color/Form: Not determined
- Density: 1.202±0.06 g/cm3 (20 oC 760 Torr),
- Boiling Point: -48-47 oC (705 Torr)
- Flash Point: -94.5±13.9 oC,
- Refractive Index: 1.2910 (estimate)
- Solubility: Slightly soluble (4.1 g/l) (25 o C),
- PSA: 0.00000
- LogP: 1.18190
- Solubility: Not determined
1-Propyne,3,3,3-trifluoro- Security Information
- Hazard Statement： Flammable
- Hazardous Material transportation number：UN 3161 2.1
- WGK Germany：3
- Hazard Category Code： R11
- Safety Instruction： S9-S16-S23-S33
-
Hazardous Material Identification：
- Safety Term：S16;S23;S33;S9
- HazardClass：GAS, FLAMMABLE
- Risk Phrases：R11
1-Propyne,3,3,3-trifluoro- Customs Data
- HS CODE：2903399090
- Customs Data：
China Customs Code:
2903399090Overview:
2903399090. Fluorination of other acyclic hydrocarbons\Brominated or iodinated derivatives. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:5.5%. general tariff:30.0%
Declaration elements:
Product Name, component content, use to
Summary:
2903399090. brominated,fluorinated or iodinated derivatives of acyclic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%
1-Propyne,3,3,3-trifluoro- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | T904824-5g |
3,3,3-trifluoropropyne |
661-54-1 | 97% | 5g |
3,942.00 | 2021-05-17 | |
| Apollo Scientific | PC7830-5g |
3,3,3-Trifluoroprop-1-yne |
661-54-1 | 98% | 5g |
￡253.00 | 2024-07-28 | |
| Apollo Scientific | PC7830-25g |
3,3,3-Trifluoroprop-1-yne |
661-54-1 | 98% | 25g |
￡501.00 | 2024-07-28 | |
| Apollo Scientific | PC7830-100g |
3,3,3-Trifluoroprop-1-yne |
661-54-1 | 98% | 100g |
￡1673.00 | 2024-07-28 |
1-Propyne,3,3,3-trifluoro- Related Literature
-
Yilong Zhao,Yuhan Zhou,Chunxia Zhang,Huan Wang,Jinfeng Zhao,Kun Jin,Jihong Liu,Jianhui Liu,Jingping Qu Org. Biomol. Chem. 2017 15 5693
-
2. Reactions of co-ordinated ligands. Part 16. The oxidative–addition of hexafluorobut-2-yne and 3,3,3-trifluoroprop-1-yne to tricarbonyl(1,3- diene)-iron and -ruthenium and tricarbonyl(diphenyl-o-styrylphosphine)-iron complexes: crystal and molecular structure of [Ru(CO)2{P(OCH2)3CMe}(C6H8)(C4F6)2]Martin Bottrill,Robert Davies,Richard Goddard,Michael Green,Russell P. Hughes,Brian Lewis,Peter Woodward J. Chem. Soc. Dalton Trans. 1977 1252
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3. Reactions of co-ordinated ligands. Part 21. Reaction of 3,3,3-trifluoroprop-1-yne with methyl- and benzyl-dicarbonyl(η-cyclopentadienyl)iron and of hexafluorobut-2-yne with tricarbonyl(1—3-η-2-methylallyl)cobalt. Crystal and molecular structure of [1—5-η-exo-1-acetyl-2,4,6-tris(trifluoromethyl)cyclohexadienyl](η-cyclopentadienyl)ironMartin Bottrill,Michael Green,Edmund O'Brien,Lesley E. Smart,Peter Woodward J. Chem. Soc. Dalton Trans. 1980 292
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4. Reactions of co-ordinated ligands. Part 21. Reaction of 3,3,3-trifluoroprop-1-yne with methyl- and benzyl-dicarbonyl(η-cyclopentadienyl)iron and of hexafluorobut-2-yne with tricarbonyl(1—3-η-2-methylallyl)cobalt. Crystal and molecular structure of [1—5-η-exo-1-acetyl-2,4,6-tris(trifluoromethyl)cyclohexadienyl](η-cyclopentadienyl)ironMartin Bottrill,Michael Green,Edmund O'Brien,Lesley E. Smart,Peter Woodward J. Chem. Soc. Dalton Trans. 1980 292
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Sonali Garg,Jean'ne M. Shreeve J. Mater. Chem. 2011 21 4787
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