Molecular Structure:
CCD No.:CCD00002291
4-TERT-AMYLPHENOL
CAS No.:
80-46-6
Formula:C11H16O
MolWeight:164.246
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| Product Name： | 4-TERT-AMYLPHENOL |
| CAS： | 80-46-6 |
| English Synonyms： | 4-(1,1-DIMETHYLPROPYL)PHENOL ; 4-TERT-AMYLPHENOL ; ATTERCOP-CHM AT106105 ; P-TERT-PENTYLPHENOL ; P-T-PENTYLPHENOL ; 4-(2-METHYLBUTAN-2-YL)PHENOL ; 4-TERT-PENTYLPHENOL ; LABOTEST-BB LT00033816 ; ZYLEXA-PHARM ZP-TV003526 ; ZERENEX ZX-OA003526 ; P-T-AMYLPHENOL ; P-(1,1-DIMETHYLPROPYL)PHENOL ; OTAVA-BB 2833028 ; P-(TERT-AMYL)PHENOL ; EMOLECULES 483361 |
| MDL Number.： | MFCD00002369 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | C(C)(C)(CC)C1=CC=C(C=C1)O |
| InChi： | InChI=1S/C11H16O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8,12H,4H2,1-3H3 |
| InChiKey： | InChIKey=NRZWYNLTFLDQQX-UHFFFAOYSA-N |
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| Melting Point： | 88-89 DEG C(LIT) |
| Boiling Point： | 255 DEG C(LIT) |
| Comments： | RIDADR: UN 2430 8/PG 2 RTECS: SM6825000 UNSPSC: 12352100 WGK: 2 |
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| Symbol： |
GHS05
GHS07
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| Signal word： | Danger |
| Hazard statements： | H302-H312-H314 |
| Precautionary statements： | P280-P305 + P351 + P338-P310 |
| hazard symbol： | C |
| Risk Code： | R:21/22-34 |
| Safe Code： | S:26-27-36/37/39-45 |
| WGK Germany： | 2 |
Basic Information
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