Pro_Molecular_Structure:
pro_cdbregno:CCD00002291
4-叔戊基苯酚
pro_cas:
80-46-6
pro_formula:C11H16O
pro_molWeight:164.246
* If the product has intellectual property rights, a license granted is must or contact us.
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| Product_Name： | 4-叔戊基苯酚 |
| CAS： | 80-46-6 |
| 中文同义词： | 对叔戊基苯酚 ; 对叔戊苯酚 ; 4-(1,1-二甲基丙基)苯酚 ; 4-叔戊基苯酚 ; 4-叔戊烷基苯酚 |
| EnglishSynonyms： | 4-TERT-PENTYLPHENOL ; P-(1,1-DIMETHYLPROPYL)PHENOL ; EMOLECULES 483361 ; P-T-PENTYLPHENOL ; P-TERT-PENTYLPHENOL ; ATTERCOP-CHM AT106105 ; LABOTEST-BB LT00033816 ; 4-(2-METHYLBUTAN-2-YL)PHENOL ; P-(TERT-AMYL)PHENOL ; 4-(1,1-DIMETHYLPROPYL)PHENOL ; ZERENEX ZX-OA003526 ; 4-TERT-AMYLPHENOL ; ZYLEXA-PHARM ZP-TV003526 ; OTAVA-BB 2833028 ; P-T-AMYLPHENOL |
| pro_mdlNumber： | MFCD00002369 |
| pro_acceptors： | 1 |
| pro_donors： | 1 |
| pro_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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| MeltingPoint： | 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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| secure_symbol： |
GHS05
GHS07
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| secure_signal_word： | Danger |
| secure_risk_stmt： | H302-H312-H314 |
| secure_cautionary_stmt： | P280-P305 + P351 + P338-P310 |
| secure_damage_code： | C |
| secure_risk_disclosure_stmt： | R:21/22-34 |
| secure_security_stmt： | S:26-27-36/37/39-45 |
| secure_wgk_germany： | 2 |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
