Basic Information |
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Product Name: | 4'-TRIFLUOROMETHYLPHENYL ACETYLENE |
CAS: | 705-31-7 |
English Synonyms: | 4-(TRIFLUOROMETHYL)PHENYLACETYLENE ; 4'-TRIFLUOROMETHYLPHENYL ACETYLENE ; 4-ETHYNYL-A,A,A-TRIFLUOROTOLUENE ; 4-ETHYNYL-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE ; 1-ETHYNYL-4-(TRIFLUOROMETHYL)BENZENE ; 4-ETHYNYL TRIFLUOROTOLUENE ; BENZENE, 1-ETHYNYL-4-(TRIFLUOROMETHYL)- ; 4-ETHYNYL-1-(TRIFLUOROMETHYL)BENZENE ; 4-ETHYNYLBENZOTRIFLUORIDE |
MDL Number.: | MFCD01861903 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | C#Cc1ccc(cc1)C(F)(F)F |
InChi: | InChI=1S/C9H5F3/c1-2-7-3-5-8(6-4-7)9(10,11)12/h1,3-6H |
InChiKey: | InChIKey=XTKBMZQCDBHHKY-UHFFFAOYSA-N |
Property |
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Boiling Point: | 78-80 DEG C/2 MMHG(LIT) |
Density: | DENSITY: 1.043 G/ML AT 25 DEG C(LIT) |
Physical Property: | FLASHPOINT: 20 DEG C FLASHPOINT: 68 DEG F REFRACTIVE INDEX: N20/D 1.4650(LIT) |
Comments: | APPLICATION: USED TO SYNTHESIZE SELF-ASSEMBLED MONOLAYERS (SAMS) RIDADR: UN 1993 3/PG 2 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H225 |
Precautionary statements: | P210 |
hazard symbol: | F |
Risk Code: | R:11 |
Safe Code: | S:16-26-36-45 |
WGK Germany: | 3 |
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