Basic Information |
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Product Name: | 3-PHENOXYBENZALDEHYDE |
CAS: | 39515-51-0 ;39151-15-0 |
English Synonyms: | BENZALDEHYDE, 3-PHENOXY- ; 3-FORMYLDIPHENYL ETHER ; 3-PHENOXYBENZALDEHYDE ; M-PHENOXYBENZALDEHYDE |
MDL Number.: | MFCD00003353 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)Oc2cccc(c2)C=O |
InChi: | InChI=1S/C13H10O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-10H |
InChiKey: | InChIKey=MRLGCTNJRREZHZ-UHFFFAOYSA-N |
Property |
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Melting Point: | 167-170 °C |
Boiling Point: | MP: 13 DEG C |
Density: | 1.147g/mLat25°C(lit.) |
Physical Property: | FLASHPOINT: 113 DEG C FLASHPOINT: 235.4 DEG F REFRACTIVE INDEX: N20/D 1.595(LIT) |
Comments: | RTECS: CU7560200 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H302-H330-H400 |
Precautionary statements: | P260-P273-P284-P310 |
hazard symbol: | Xn |
Risk Code: | R:22 |
Safe Code: | S:23-24/25 |
WGK Germany: | 3 |
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