1,7-bis(3-methoxyphenyl)heptan-4-ol(1071768-09-6)
- Name: 1,7-bis(3-methoxyphenyl)heptan-4-ol
- Synonyms:1,7-bis(3-methoxyphenyl)heptan-4-ol
- Molecular Formula:
- Molecular Weight:328.452
- CAS Registry Number:1071768-09-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 199122-82-2/(1S,4R,5R,6S)-5-[(R)-((1R,2S)-2,3-Bis-benzyloxy-1-benzyloxymethyl-propoxy)-methoxy-methyl]-6-methyl-bicyclo[2.2.1]hept-2-ene
- 1282532-01-7/(3S,6S,8aS)-3-[2-((S)-4-hydroxy-6-aza-spiro[2.5]oct-6-yl)-ethyl]-6-methyl-5-oxo-hexahydro-oxazolo[3,2-a]pyrazine-7-carboxylic acid (3,4-dichloro-phenyl)-amide
- 1392422-52-4/C34H46O3Si2
- 107672-79-7/10-methoxy-6(4'-methoxy-benzo-2'-hydrothiophen-3'-on-S,S-dioxido)-5-methyl-3,4,6,7-tetrahydro-5H-furo(4.3.2-fg)-(3)-benzazacine
- 1006891-66-2/C43H58N4O4S4
- 1299305-31-9/C23H21FN2O6
- 253325-35-8/4-azidophenyl butyric acid 4-nitrophenyl ester
- 1394846-81-1/7-methyl-1,2-diphenylnaphthalene
- 1140907-69-2/N-[(S)-(tert-butyldimethylsilyloxy)-2-(5-methylfuran-2-yl)ethyl]-4-methyl-benzenesulfonamide
- 1431141-33-1/3-ethyl-3-methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
- 394246-89-0/MoP(N(CHMe2)(3,5-C6H3Me2))3
- 1071768-09-6/1,7-bis(3-methoxyphenyl)heptan-4-ol
- 1232162-14-9/(1-(4-methylbenzyl)-5-oxo-4-propyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl 4-(1-tert-butoxy-2-methyl-1-oxopropan-2-yloxy)benzoate
- 1373693-78-7/(S)-N-(1-methoxy-3-phenylpropan-2-yl)-N,4-dimethylbenzamide
- 1351511-32-4/(E)-2,2-diphenyl-N-tosylhepta-4,6-dienamide
- 278793-50-3/C22H14Cl4N4O2S
- 1202041-18-6/benzyl 2-(2-nitrophenylthio)-3-phenylpropanoate
- 1374142-17-2/C18H21NO3S
- 1393843-94-1/4-hydroxyphenyl-2-(2-chloro-6-fluorophenyl)-4,4-dimethyl-1,4-dihydrochromeno[3,4-d]imidazole-7-carboxylate
- 78464-03-6/N-(benzyloxycarbonyl)-cis-4-hydroxy-trans-4-phenyl-L-proline
- 400091-25-0/4-methoxyphenyl 4-O-(4-O-acetyl-3-O-allyl-6-O-benzyl-2-O-pivaloyl-β-D-galactopyranosyl)-3-O-allyl-6-O-benzyl-2-O-pivaloyl-β-D-galactopyranoside
- 592533-01-2/Thioacetic acid S-((2R,3R,4R,5S,6R)-6-allyl-4,5-bis-benzyloxy-2-benzyloxymethyl-tetrahydro-pyran-3-yl) ester
- 1325711-00-9/C21H32O4
- 1083204-79-8/Cr2(6-(2,4,6-triisopropylphenyl)pyridin-2-yl(2,4,6-trimethylphenyl)amide)2
- 1246247-65-3/N-(3-[({[(2S)-1'-(2-[(5R)-3-[3,5-Bis(trifluoromethyl)benzoyl]-5-(4-fluorophenyl)-1,3-oxazolidin-5-yl]ethyl}-2,3-dihydrospiro[indene-1,4'-piperidin]-2-yl]oxy}acetyl)(methyl)amino]propyl}-3-formyl-N-methylbenzamide
- 264131-75-1/2-[4-(2-(tert-butoxyoxalyl-amino)-2-{1-[2-carbamoyl-1-(3-naphthalen-1-yl-propylcarbamoyl)-ethylcarbamoyl]-cyclohexylcarbamoyl}-ethyl)-phenyl]-2-fluoro-malonic acid di-tert-butyl ester
- 1082608-32-9/(C2H4N2(2,6-(iPr)2C6H3)2)BOH
- 116997-11-6/Ethyl Hexamethylenebis<(4-nitrophenyl)phosphinate>
- 1449746-63-7/(-)-spirooliganone B