Basic Information |
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Product Name: | BIS(4-CHLOROPHENOXY)ACETIC ACID |
CAS: | 29815-94-9 |
English Synonyms: | BIS(P-CHLOROPHENOXY)ACETIC ACID ; BIS(4-CHLOROPHENOXY)ACETIC ACID ; 2,2-BIS(4-CHLOROPHENOXY)ACETIC ACID |
MDL Number.: | MFCD00004227 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | c1cc(ccc1OC(C(=O)O)Oc2ccc(cc2)Cl)Cl |
InChi: | InChI=1S/C14H10Cl2O4/c15-9-1-5-11(6-2-9)19-14(13(17)18)20-12-7-3-10(16)4-8-12/h1-8,14H,(H,17,18) |
InChiKey: | InChIKey=ZKNSZZXBPSICFK-UHFFFAOYSA-N |
Property |
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Melting Point: | 138-140 DEG C(LIT) |
Comments: | RTECS: AF5470000 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H302 |
hazard symbol: | Xn |
Risk Code: | R:22 |
Safe Code: | S:36 |
WGK Germany: | 3 |
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