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Basic Information |
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Product Name: | CARVACROL |
CAS: | 119-36-8 ;499-75-2 |
English Synonyms: | METHYL SALICYLATE, 98-100.5% BP USP ; 2-P-CYMENOL ; 2-METHYL-5-(1-METHYLETHYL)PHENOL ; 5-ISOPROPYL-2-METHYPHENOL ; LABOTEST-BB LTBB002607 ; 2-HYDROXY-P-CYMENE ; P-CYMENE, 2-HYDROXY- ; 2-HYDROXY-4-CYMENE ; 2-METHYL-5-(PROPAN-2-YL)PHENOL ; CYMOPHENOL ; PHENOL, 5-ISOPROPYL-2-METHYL- ; 2-METHYL-5-(METHYLETHYL)PHENOL ; PHENOL, 3-ISOPROPYL-6-METHYL- ; P-CYMEN-2-OL ; PHENOL, 2-METHYL-5-(1-METHYLETHYL)- ; ANTIOXINE ; 6-METHYL-3-ISOPROPYLPHENOL ; ATTERCOP-CHM AT112635 ; CARVACROL, 5-ISOPROPYL-2-METHYLPHENOL ; 2-METHYL-5-ISOPROPYLPHENOL ; CYMENOL ; ISOPROPYL-O-CRESOL ; 2-HYDROXY-4-ISOPROPYL-1-METHYLBENZENE ; CARVACROL ; O-THYMOL ; ISOTHYMOL ; METHYL SALICYLATE, 98+% ; 3-ISOPROPYL-6-METHYLPHENOL ; 5-ISOPROPYL-O-CRESOL ; 5-ISOPROPYL-2-METHYLPHENOL ; O-CRESOL, 5-ISOPROPYL- ; FEMA 2245 |
MDL Number.: | MFCD00002236 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | C1=C(O)C(C)=CC=C1C(C)C |
InChi: | InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7,11H,1-3H3 |
InChiKey: | InChIKey=RECUKUPTGUEGMW-UHFFFAOYSA-N |
Property |
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Melting Point: | 3-4 DEG C(LIT)/3℃ |
Boiling Point: | 236-237 DEG C(LIT)/238℃ |
Density: | 0.976g/mLat20°C(lit.) |
Physical Property: | FLASHPOINT: 106 DEG C FLASHPOINT: 222.8 DEG F REFRACTIVE INDEX: N20/D 1.522(LIT) REFRACTIVE INDEX: N20/D 1.523 |
Comments: | ORIGINAL SKU: W224511-100G-K ORIGINAL SKU: W224511-10KG-K ORIGINAL SKU: W224511-1KG-K ORIGINAL SKU: W224511-SAMPLE-K RTECS: FI1225000 WGK: 3 |
Specification: | NATURAL |
Safety information |
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Symbol: | GHS05 GHS07 |
Signal word: | Danger |
Hazard statements: | H302-H314 |
Precautionary statements: | P280-P305 + P351 + P338-P310 |
hazard symbol: | C |
Risk Code: | R:22-34 |
Safe Code: | S:26-36/37/39-45 |
UN Code: | 3265 |
WGK Germany: | 3 |
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