CIS-1,4-DIBENZYLOXY-2-BUTENE(68972-96-3)
- Name: CIS-1,4-DIBENZYLOXY-2-BUTENE
- Synonyms:CIS-1,4-DIBENZYLOXY-2-BUTENE
- Molecular Formula:C18H20O2
- Molecular Weight:268.356
- CAS Registry Number:68972-96-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 69256-54-8/D-MYO-INOSITOL 4,5-BIS-PHOSPHATE AMMONIUM SALT
- 68957-91-5/2-Propenoic acid, 2-methl-, polymer with (chloromethyl)oxirane, ethenylbenzene, ethyl 2-propenoate and 4,4'-(1-methylethylidene)-bis (phenol), compd with 2-(dimethylamino) ethanol
- 16299-15-3/A-L-IDOPYRANOSE, PENTAACETATE
- 6645-60-9/2-((3-Bromo-2-thienyl)thio)propionicacid
- 68966-16-5/1H-Tetrazolo[1,5:1,5]pyrazolo[3,4-b]pyridine (9CI)
- 68966-53-0/4,4'-bis[(4-hydroxyphenyl)azo]stilbene-2,2'-disulphonic acid, sodium salt
- 68961-96-6/2-Naphthalenol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,3,4,4a,5,6 ,7,8-octahydro-1,4a-dimethyl-7-(1-methylethenyl)-, [2R-(2alpha,3alpha, 4aalpha,7alpha]
- 68971-88-0/TRIBUTYL(3-METHYLPHENYL)STANNANE
- 68972-23-6/TRIS-(2,4-DI-TERT-BUTYL-5-METHYL-PHENYL)PHOSPHITE
- 68972-96-3/CIS-1,4-DIBENZYLOXY-2-BUTENE
- 6654-82-6/Acetamide, N-(5-nitro-1-oxido-2-pyridinyl)- (9CI)
- 68982-76-3/2-Pentenoic acid, 2-amino-4-oxo- (9CI)
- 68984-30-5/1H-Benzimidazole,2-(4H-1,2,4-triazol-4-yl)-(9CI)
- 68984-76-9/PTH-METHIONINE SULFONE
- 68971-87-9/TRIBUTYL(2-METHYLPHENYL)STANNANE
- 68973-27-3/H-ALA-LYS-OH HCL
- 16349-37-4/Acetamide, N-[2-(methylamino)-6-benzothiazolyl]- (8CI)
- 68984-31-6/4H-1,2,4-Triazole-3-carboxylicacid,4-methyl-,methylester(9CI)
- 68985-05-7/1,1'-CARBONYLBISBENZOTRIAZOLE, 97
- 6656-75-3/Benzoic acid, 2-[[2-bromo-3-(trifluoromethyl)phenyl]amino]-
- 16381-50-3/5-METHOXY-3-METHYL-1H-INDOLE-2-CARBOXYLIC ACID
- 13477-86-6/AMMONIUM ORTHOARSENATE TRIHYDRATE
- 6657-36-9/4-(4-NITROPHENYLAZO)-N-(2-CYANOETHYL)-N-(2-ACETOXYETHYL)ANILINE
- 68987-32-6/CYANOGEN BROMIDE-ACTIVATED MATRIX
- 68961-31-9/1-Chlorochlordene
- 6647-93-4/4-IODO-PYRAZOLE-3-CARBOXYLIC ACID
- 6646-70-4/(1-BENZYL-1H-BENZIMIDAZOL-2-YL)METHANOL
- 6645-64-3/N,N'-BIS(CARBOXYMETHYL)-N,N'-DINITROSO-P-PHENYLENEDIAMINE, DISODIUM SALT
- 13457-68-6/P(1)-(adenosine-5')-P(5)-(thymidine-5')-pentaphosphate