2,2'-bis(2-propenyloxy)-1,1'-binaphthyl(59031-18-4)
- Name: 2,2'-bis(2-propenyloxy)-1,1'-binaphthyl
- Synonyms:2,2'-bis(2-propenyloxy)-1,1'-binaphthyl
- Molecular Formula:
- Molecular Weight:366.459
- CAS Registry Number:59031-18-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.59031-18-4 2,2'-bis(2-propenyloxy)-1,1'-binaphthyl
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:medicine
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.59031-18-4 2,2'-bis(2-propenyloxy)-1,1'-binaphthyl
Assay:99% Application:Used as pharmaceutical intermediate
Min. Order:0
Supplier:Shandong Hanjiang Chemical Co., Ltd. [
China (Mainland)] CAS No.59031-18-4 2,2'-bis(2-propenyloxy)-1,1'-binaphthyl
Assay:99% Appearance:liquid or powder Package:according to the clients requirement Storage:Dry and Cool Place Transportation:UPS FedEx ,DHL,EXPRESS LINE Application:API
Min. Order:1Gram
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]
Other Product
- 1373763-50-8/2-methyl-2,4-bis(4-fluorophenyl)-2,3-dihydro-7,8-dichloro-1H-
- 1007775-31-6/4-(methylsulfonyl)-2-nitro-N-(2-phenylethyl)aniline
- 1005322-84-8/5-hydroxy-8-phenyl-4-propyl-8,9-dihydro-2H,10H-pyrano[2,3-f]chromene-2,10-dione
- 1257330-57-6/4-(4-phenylbenzyl)-5-(2-(5-methyl[1,2,4]oxadiazol-3-yl)phenyl)-2,4-dihydro[1,2,4]triazole-3-thiol potassium salt
- 126759-57-7/2-ethenyl-6-methoxycarbonylacetanilide
- 121746-30-3/N-Acetyl-N-[3-(2,5-bis-benzyloxy-4-methyl-phenyl)-propyl]-acetamide
- 933066-57-0/tert-butyl 6-O-benzyl-2,3,4-trideoxy-4-N-(nosylamino)-β-D-threo-hex-2-enopyranoside
- 321596-56-9/METHYL 4,6-DIBROMO-3-BENZYLOXYPYRIDINE-2-CARBOXYLATE
- 16919-35-0/{PCl4}(1+)*{PF6}(1-)={PCl4}{PF6}
- 1404227-20-8/3-(4-(methylsulfonyl)phenylamino)phenylboronic acid MIDA ester
- 1393134-54-7/(5S,S(P))-1,2-O-isopropylidene-5-(4-methoxyphenyl)-3,5-O-phenylphosphoryl-α-D-xylofuranose
- 1618080-48-0/N-benzyl-4-((2-hydroxy-2-(phenyl)ethyl)amino)-N-methylbenzamide
- 241499-51-4/[4-(3,3-dimethyl-butyl)-phenyl]-carbamic acid tert-butyl ester
- 105253-46-1/(H2O)4(H2PO2)Cr(CH2CN)(1+)
- 154230-34-9/3-((Benzyloxy)methyl)-3'-O-(2-hydroxyethyl)-5'-O-(tert-butyldiphenylsilyl)thymidine
- 1313760-44-9/N-(pyridin-2-ylmethylidene)-4-(thiophen-3-yl)aniline
- 61984-13-2/2-<4-(mesylamino)phenyl>-2-(Z)-<(dichloroacetoxy)imino>acetyl chloride
- 59031-18-4/2,2'-bis(2-propenyloxy)-1,1'-binaphthyl
- 1338575-94-2/tert-butyl (3-phenylbut-3-en-1-yl)carbamate
- 1279106-43-2/5-(4-Methyl-2-phenyl-thiazol-5-yl)-1,3-dihydro-indol-2-one
- 760988-01-0/C26(13)C2H25BrO6
- 355137-33-6/(E)-4,4,5,5,5-pentafluoro-1-phenylpent-2-en-1-one
- 1247946-11-7/4-bromo-1-(cyclopropylmethyl)-N-[2-(trifluoromethyl)benzyl]-1H-benzotriazol-5-amine
- 78470-92-5/4-[N-methyl-N-(6-chloro-2-quinoxalinyl)amino]phenol
- 1301178-87-9/N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)-3-fluorobutyl)-1H-indole-2-carboxamide
- 1403591-10-5/N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-(1-methylazetidin-3-yl)benzamide
- 210917-75-2/methyl 2-(R)-[(piperazine-1-sulfonyl)amino]propionate
- 72000-70-5/3,4-dibromo-1-(4-methoxyphenyl)-1H-pyrrole-2,5-dione
- 1198224-02-0/C21H36FNO5SSi
- 198637-31-9/5-[1-Phenyl-meth-(Z)-ylidene]-non-8-enal