1,1,3-Tri(3-tert-butyl-4-hydroxy-6-methylphenyl)butane
CAS: 1843-03-4
Rif. 04-C17667650
| 100mg | Prezzo su richiesta |
Consegna stimata in Stati Uniti, il Martedì 10 Dicembre 2024
Informazioni sul prodotto
Nome:
1,1,3-Tri(3-tert-butyl-4-hydroxy-6-methylphenyl)butane
Sinonimi:
- m-Cresol
- 4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[6-tert-butyl- (7CI,8CI)
- 4,4',4''-(1-Methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methylphenol]
- 1,1,3-Tri(4-hydroxy-2-methyl-5-tert-butylphenyl)butane
- 1,1,3-Tris (2-methyl-4-hydroxy-5-tert-butylphenyl) butane
- 1,1,3-Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane
- 1,1,3-Tris(2-methyl-5-tert-butyl-4-hydroxyphenyl)butane
- 1,1,3-Tris(2'-methyl-4'-hydroxy-5'-tert-butylphenyl)butane
- 1,1,3-Tris(3-tert-butyl-4-hydroxy-6-methylphenyl)butane
- 1,1,3-Tris(5-tert-butyl-4-hydroxy-2-methylphenyl)butane
- Vedi altri sinonimi
- 1,1,3-Tris-(2-methyl-4-hydroxy-5-tertiary butylphenyl)butane
- 1,1,3-Tris-(2'-methyl-4'-hydroxy-5'-t-butylphenyl)butane
- ADK Stab AO 30
- ADK-AO 30
- ADK-ARKLS DH 37
- AO 30
- ARKLS-DH 37
- Adeka ARKLS DH 37
- Antioxidant CA
- CA
- GSY 930
- Lowinox CA 22
- Mark AO 30
- Mixxim AO 30
- OS 930
- Seenox 336
- TCA
- TPNC
- Topanol CA
- Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane
- Tris(5-tert-butyl-4-hydroxy-2-methylphenyl)butane
- Trisalkofen BMB
- 1,1,3-Tris-(2′-methyl-4′-hydroxy-5′-t-butylphenyl)butane
- 4,4',4''-Butane-1,1,3-Triyltris(2-Tert-Butyl-5-Methylphenol)
- 4,4′,4′′-(1-Methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methylphenol]
- Adk-Ao 30
- Adk-Arkls Dh 37
- Ao 30
- Arkls-Dh 37
- Gsy 930
- Os 930
- Phenol, 4,4′,4′′-(1-methyl-1-propanyl-3-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-
- m-Cresol, 4,4′,4′′-(1-methyl-1-propanyl-3-ylidene)tris[6-tert-butyl-
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Doctor Ehrenstorfer
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
544.81
Formula:
C37H52O3
Colore/Forma:
Neat
InChI:
InChI=1S/C37H52O3/c1-21(25-18-29(35(5,6)7)32(38)15-22(25)2)14-28(26-19-30(36(8,9)10)33(39)16-23(26)3)27-20-31(37(11,12)13)34(40)17-24(27)4/h15-21,28,38-40H,14H2,1-13H3
InChI key:
InChIKey=PRWJPWSKLXYEPD-UHFFFAOYSA-N
SMILES:
Cc1cc(O)c(C(C)(C)C)cc1C(C)CC(c1cc(C(C)(C)C)c(O)cc1C)c1cc(C(C)(C)C)c(O)cc1C
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: 04-C17667650 1,1,3-Tri(3-tert-butyl-4-hydroxy-6-methylphenyl)butane
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