4'-TRIFLUOROMETHYLPHENYL ACETYLENE ,705-31-7 _ChemCD

4'-TRIFLUOROMETHYLPHENYL ACETYLENE

basic_info
Product_Name：	4'-TRIFLUOROMETHYLPHENYL ACETYLENE
CAS：	705-31-7
EnglishSynonyms：	4-ETHYNYLBENZOTRIFLUORIDE ; 4'-TRIFLUOROMETHYLPHENYL ACETYLENE ; 4-ETHYNYL-A,A,A-TRIFLUOROTOLUENE ; 1-ETHYNYL-4-(TRIFLUOROMETHYL)BENZENE ; 4-ETHYNYL-1-(TRIFLUOROMETHYL)BENZENE ; 4-ETHYNYL TRIFLUOROTOLUENE ; 4-(TRIFLUOROMETHYL)PHENYLACETYLENE ; 4-ETHYNYL-ALPHA,ALPHA,ALPHA-TRIFLUOROTOLUENE ; BENZENE, 1-ETHYNYL-4-(TRIFLUOROMETHYL)-
pro_mdlNumber：	MFCD01861903
pro_acceptors：	0
pro_donors：	0
pro_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
Boiling_Point：	78-80 DEG C/2 MMHG(LIT)
Density：	DENSITY: 1.043 G/ML AT 25 DEG C(LIT)
PhysicalProperty：	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
secure_info
secure_symbol：	GHS02
secure_signal_word：	Danger
secure_risk_stmt：	H225
secure_cautionary_stmt：	P210
secure_damage_code：	F
secure_risk_disclosure_stmt：	R:11
secure_security_stmt：	S:16-26-36-45
secure_wgk_germany：	3

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