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product Name:
Pentafluorocinnamic acid
Synonyms:
2,3,4,5,6-Pentafluorocinnamic acid; (2E)-3-(pentafluorophenyl)prop-2-enoate; (2E)-3-(pentafluorophenyl)prop-2-enoic acid; 3-(pentafluorophenyl)prop-2-enoate
CAS Number:
719-60-8
Molecular Formula:
C
9
H
2
F
5
O
2
Molecular Weight:
237.1035
InChI:
InChI=1/C9H3F5O2/c10-5-3(1-2-4(15)16)6(11)8(13)9(14)7(5)12/h1-2H,(H,15,16)/p-1
Molecular Structure:
Melting point:
152-156℃
Boiling point:
251.5°C at 760 mmHg
Flash point:
105.9°C
Vapour Pressur:
0.0106mmHg at 25°C
Hazard Symbols:
Xi
:Irritant;
Risk Codes:
R36/37/38
:Irritating to eyes, respiratory system and skin.;
Safety Description:
S26
:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S37/39
:Wear suitable gloves and eye/face protection.;
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