Phenol, 2-(1,1-dimethylethyl)-4-(1,1,3,3-tetramethylbutyl)-(5806-73-5)
- Name: Phenol, 2-(1,1-dimethylethyl)-4-(1,1,3,3-tetramethylbutyl)-
- Synonyms:
- Molecular Formula:C18H30O
- Molecular Weight:0.00000
- CAS Registry Number:5806-73-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.5806-73-5 Phenol, 2-(1,1-dimethylethyl)-4-(1,1,3,3-tetramethylbutyl)-
Assay:99% Package:According to customer requirements Transportation:By Sea/Air/Courier Application:medicine
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.5806-73-5 Phenol, 2-(1,1-dimethylethyl)-4-(1,1,3,3-tetramethylbutyl)-
Assay:99% Package:According client's requirements Transportation:by sea/by air/by courier Application:Chemical products
Min. Order:1Kilogram
Supplier:Hangzhou ZeErRui Chemical Co., Ltd. [
China (Mainland)] CAS No.5806-73-5 Phenol, 2-(1,1-dimethylethyl)-4-(1,1,3,3-tetramethylbutyl)-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)] CAS No.5806-73-5 Phenol, 2-(1,1-dimethylethyl)-4-(1,1,3,3-tetramethylbutyl)-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Phenol, 2-(1,1-dimethylethyl)-4-(1,1,3,3-tetramethylbutyl)-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 58061-89-5/2(1H)-Pyrimidinimine, 1-[2-(2-bromophenyl)ethyl]-, monohydrobromide
- 58061-90-8/2(1H)-Pyrimidinimine, 1-[2-(2-bromophenyl)ethyl]-
- 58062-18-3/Benzoic acid, 4-hydroxy-6-methoxy-3-(3-methoxy-2,5-dimethylphenoxy)-2-methyl-, methyl ester
- 58064-10-1/Stannane, tributyl(3,3-dimethyl-1-butynyl)-
- 58064-11-2/Stannane, tributyl(3-methyl-1-butynyl)-
- 58064-12-3/1-Butyne, 3-methyl-1-nitro-
- 58064-13-4/1-Hexyne, 1-nitro-
- 58064-14-5/Heptanoic acid, 2,2,4-trimethyl-
- 58064-15-6/Nonanoic acid, 2,2,4,6-tetramethyl-
- 58064-16-7/Heptanoic acid, 2,4-dimethyl-2-propyl-
- 58064-56-5/3H-1,2,4-Triazole-3-thione, 1,2-dihydro-5-(2-phenylethenyl)-
- 58065-03-5/4-Pentynoic acid, 5-bromo-
- 58065-58-0/1,4-Naphthalenedione, 2,6-dimethyl-3-phenyl-
- 58065-66-0/Methanethioamide, N-(trimethylsilyl)-
- 58065-79-5/Ethanethioamide, N-phenyl-N-(trimethylsilyl)-
- 5806-58-6/Benzene, 1,1'-(1,2-ethynediyl)bis[2,4,6-trimethyl-
- 58066-59-4/1,4,7,10,13-Pentaazacyclopentadecane, pentahydrochloride
- 58066-70-9/Butanedial, 2,3-dihydroxy-, (2R,3S)-rel-
- 58067-04-2/3,6-Acridinediamine, 9-phenyl-
- 5806-73-5/Phenol, 2-(1,1-dimethylethyl)-4-(1,1,3,3-tetramethylbutyl)-
- 58067-42-8/Benzene, bis(1-isocyanato-1-methylethyl)-
- 58068-54-5/Phosphinic acid, [phenyl(phenylamino)methyl]-, monoammonium salt
- 58068-63-6/1,3,2-Oxazaphospholidine, 3-methyl-2-[(trimethylsilyl)oxy]-
- 58069-37-7/3-Octylpyridine
- 58070-00-1/2,2-Oxiranedicarboxylic acid, 3-phenyl-, diethyl ester
- 58070-01-2/2,2-Oxiranedicarboxylic acid, 3-(4-chlorophenyl)-, diethyl ester
- 58070-20-5/1,3-Butadiene, 1,1-dimethoxy-
- 58070-36-3/Cyclopentanone, 2-(1-methylethenyl)-
- 58070-37-4/Cyclohexanone, 2-(1-methylethenyl)-
- 58070-40-9/Cyclohexanol, 2-[(1,1-dimethyl-4-penten-2-ynyl)oxy]-