Benzenamine, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-(68847-33-6)
- Name: Benzenamine, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
- Synonyms:
- Molecular Formula:C13H23NOSi
- Molecular Weight:237.417
- CAS Registry Number:68847-33-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.68847-33-6 2-(((tert-Butyldimethylsilyl)oxy)methyl)aniline
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.68847-33-6 2-(((tert-Butyldimethylsilyl)oxy)methyl)aniline
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.68847-33-6 Benzenamine, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Benzenamine, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 68838-42-6/1H-1,2,4-Triazol-3-amine, 5-[(2-phenylethyl)thio]-
- 68838-43-7/4-{[(5-amino-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}benzonitrile
- 68839-08-7/Phosphonic acid, (1-amino-2-phenylethyl)-, diethyl ester, (S)-
- 68839-40-7/Benzo[a]phenazin-5-ol, 6-(phenylazo)-
- 68840-05-1/Carbamic acid, [(acetylmethylamino)thio]methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester
- 68840-20-0/Thiazolo[3,2-a]pyridinium,2-[[4-(dimethylamino)phenyl]methylene]-2,3-dihydro-3-oxo-, perchlorate
- 68840-22-2/Acetic acid, [(6-methyl-2-pyridinyl)thio]-
- 68840-81-3/2-BENZYL-AZEPANE
- 6884-26-0/3,6-Dioxa-2,7-disilaoct-4-ene, 2,2,4,5,7,7-hexamethyl-
- 68843-21-0/Phenoxathiinium, 10,10'-(1,2-cyclohexanediyl)bis-, diperchlorate
- 68843-72-1/ethyl 2-aminopent-4-enoate
- 68844-04-2/(4R)-4α-Phenyltetrahydrofuran-2-one
- 68844-05-3/(S)-3-Phenyl-4-hydroxybutyric acid 1,4-lactone
- 68844-43-9/Quinoline, 3,3'-thiobis[2-chloro-
- 688-44-8/Acetic acid, (diethoxyphosphino)-, methyl ester
- 68845-68-1/1-Pyrrolidinecarboximidamide, N-(diphenylmethyl)-
- 68845-72-7/Silane, (3-cyclopenten-1-yloxy)(1,1-dimethylethyl)dimethyl-
- 68845-76-1/Pyridazine, 5-methyl-3-[3-(trifluoromethyl)phenyl]-
- 68846-38-8/2H-Inden-2-one, 1,3-dihydro-3-hydroxy-1,1-dimethyl-5-nitro-3-(9H-xanthen-9-yl)-
- 68847-33-6/Benzenamine, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-
- 68847-70-1/3-(BENZYLOXY)-2-NITROBENZALDEHYDE
- 68847-94-9/4H-1-Benzothiopyran-4-one, 3-bromo-
- 68848-50-0/2-Thiophenesulfonamide, 5-bromo-N,N-dimethyl-
- 68848-53-3/Piperidine, 4-(2-propenyloxy)-
- 688-49-3/ethyl (diethoxyphosphanyl)acetate
- 68852-73-3/Benzenedisulfonic acid, dihydroxy-, disodium salt
- 68854-26-2/2-Oxepanone, 7-(2-propenyl)-
- 68854-50-2/Naphthalene, 2-(cyclopropylidenemethyl)-
- 68854-61-5/1,4-Naphthalenedione, mono[(3-methyl-2(3H)-benzothiazolylidene)hydrazone]
- 68856-94-0/L-Proline, 1-[N-[(1,1-dimethylethoxy)carbonyl]-L-isoleucyl]-, methyl ester