Basic Information |
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Product Name: | 1,4-CINEOLE |
CAS: | 470-67-7 |
English Synonyms: | ISOCINEOLE ; 1-METHYL-4-(1-METHYLETHYL)-7-OXABICYCLO[2.2.1]HEPTANE ; 1,4-CINEOLE ; 1-ISOPROPYL-4-METHYL-7-OXABICYCLO[2.2.1]HEPTANE |
MDL Number.: | MFCD00209502 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | CC(C)[C@@]12CC[C@@](O1)(CC2)C |
InChi: | InChI=1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3/t9-,10+ |
InChiKey: | InChIKey=RFFOTVCVTJUTAD-AOOOYVTPSA-N |
Property |
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Melting Point: | -46 DEG C(LIT) |
Boiling Point: | 65 DEG C/16 MMHG(LIT) |
Density: | 0.887g/mLat25°C(lit.) |
Physical Property: | FLASHPOINT: 116.6 DEG F FLASHPOINT: 47 DEG C REFRACTIVE INDEX: N20/D 1.445(LIT) |
Comments: | ORGANOLEPTIC: SPICY, VANILLA ORIGINAL SKU: W365807-SAMPLE RIDADR: UN 1993 3/PG 3 RTECS: OS9274000 SAMPLE PRICE: USD 40.00 UNSPSC: 12164500 WGK: 2 |
Specification: | NI |
Safety information |
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Symbol: | GHS02 |
Signal word: | Warning |
Hazard statements: | H226 |
Risk Code: | R:10 |
WGK Germany: | 2 |
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