1-(2,2-dimethylpropoxy)-3-phenoxybenzene(98992-43-9)
- Name: 1-(2,2-dimethylpropoxy)-3-phenoxybenzene
- Synonyms:
- Molecular Formula:C17H20 O2
- Molecular Weight:256.3395
- CAS Registry Number:98992-43-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.98992-43-9 1-(2,2-dimethylpropoxy)-3-phenoxybenzene
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.98992-43-9 Benzene, 1-(2,2-dimethylpropoxy)-3-phenoxy-
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.98992-43-9 Benzene,1-(2,2-dimethylpropoxy)-3-phenoxy-
Assay:99% Appearance:White powder Package:25KGS/Drum Storage:Room temperature Transportation:BY SEA Application:API锛孭harmaceutical intermediates
Min. Order:1Gram
Supplier:HENAN NEW BLUE CHEMICAL CO.,LTD [
China (Mainland)] CAS No.98992-43-9 1-(2,2-dimethylpropoxy)-3-phenoxybenzene
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-(2,2-dimethylpropoxy)-3-phenoxybenzene
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 194351-69-4/DegraPol bsc 43
- 66962-52-5/5-BUTYLAMINO-[1,3,4]THIADIAZOLE-2-THIOL
- 3139-06-8/1-Methoxy-2,5-diMethyl-4-nitrobenzene,
- 5418-12-2/9-methyl-N-(propan-2-yl)-9H-purin-6-amine
- 125708-07-8/Card-20(22)-enolide,3-[(O-b-D-glucopyranosyl-(1®6)-O-b-D-glucopyranosyl-(1®4)-2,6-dideoxy-b-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxo-, (3b,5b)- (9CI)
- 425365-71-5/Ethanamine, N-ethyl-,reaction products with polyethylene glycol monoacrylate ether withtrimethylolpropane (3:1)
- 51266-99-0/Phosphorodithioic acid,esters,S-[(6-chloro-2-oxo-3(2H)- benzoxazolyl)methyl] O,O-diethyl ester,mixt. with 1,1'-(2,2,2-trichloroethylidene)bis[4- chlorobenzene]
- 5021-52-3/2-methyl[1,3]thiazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione
- 6634-53-3/N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bromo-2-chlorophenoxy)acetamide
- 27751-97-9/4-hydroxy-6-methyltetrahydro-2H-pyran-2-one
- 59163-57-4/trimethyl[4-(methylsulfanyl)phenyl]plumbane
- 68908-38-3/2-Propenoic acid, 2-methyl-, 2-ethyl-2-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, polymer with ethenylbenzene, chloromethylated, trimethylamine-quaternized, hydroxide
- 34086-93-6/4-ethyl 2-methyl 5-cyano-6-oxo-1,6-dihydropyridine-2,4-dicarboxylate
- 86071-41-2/5-hydroxy-4,5-diphenylfuran-2(5H)-one
- 97592-72-8/Ethanol, 2-(2-(2-ethoxyethoxy)ethoxy)-, 2-(C9-11-alkyloxy) derivs., hydrogen sulfates, compds. with triethanolamine
- 53966-05-5/Chromium, bis(1,3-di(trifluoromethyl)benzene)-
- 93348-00-6/Andira araroba, ext.
- 37577-93-8/8-(8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-3-methyl-3,8-diazabicyclo[3.2.1]octane (2E)-but-2-enedioate
- 30894-98-5/2,4-dibromo-6-(1,1,2-trichloroethyl)-1,3,5-triazine
- 98992-43-9/1-(2,2-dimethylpropoxy)-3-phenoxybenzene
- 3506-01-2/6-amino-9-(2-deoxypentofuranosyl)-1-oxo-6,9-dihydro-1H-purin-1-ium
- 175448-01-8/4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,5-hydroxy-8,8-dimethyl-6-(3-methyl-2-butenyl)- (9CI)
- 502-70-5/(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-Tetramethyl-2,4,6,8,10,12,14-hexadecaheptenedial
- 3420-23-3/Hydrazine,1,1'-(1,6-hexanediyl)bis[2-methyl-
- 2930-32-7/{4-[2,6-bis(4-ethylphenyl)-4H-thiopyran-4-ylidene]cyclohexa-2,5-dien-1-ylidene}(pentyl)oxonium perchlorate
- 5432-14-4/Hexanediamide,N1,N6-bis[2-(diethylamino)ethyl]-
- 100573-94-2/Cocoa, ext., reactionproducts with 2-furanmethanethiol and glycerol monoacetate
- 58372-55-7/2,6-Diamino-3,5-diiodopyridine
- 7509-59-3/6,7-bis(4-chlorophenyl)-N~2~-(propan-2-yl)pteridine-2,4-diamine
- 89785-84-2/Tazobactam sodium