methyl 4-((2-formylphenoxy)methyl)benzoate Catalog No.:M33432-C Solubility: DMSO : ≥ 100

Solubility: DMSO : ≥ 100 mg/mL (384

8aS)-4-[(1E

Chemical Name: (1H-pyrazol-4-yl)methanol

InChi: InChI=1S/C107H170N32O41S2/c1-11-48(8)81(136-100(174)71-21-16-30-139(71)104(178)83(50(10)144)138-90(164)59(24-27-77(152)153)123-101(175)80(47(6)7)135-89(163)58(23-26-76(150)151)124-103(177)82(49(9)143)137-95(169)61(32-46(4)5)126-91(165)60(31-45(2)3)125-84(158)53(108)40-140)102(176)122-56(20-15-29-116-107(113)114)86(160)128-63(34-72(109)145)92(166)121-57(22-25-75(148)149)88(162)127-62(33-51-38-117-54-18-13-12-17-52(51)54)85(159)118-39-74(147)119-69(43-181)98(172)120-55(19-14-28-115-106(111)112)87(161)134-70(44-182)99(173)129-64(35-73(110)146)93(167)130-65(36-78(154)155)94(168)132-68(42-142)97(171)133-67(41-141)96(170)131-66(105(179)180)37-79(156)157/h12-13

CAS Number: 19083-00-2

methyl 4-((2-formylphenoxy)methyl)benzoate Catalog No.:M33432-C Solubility: DMSO : ≥ 100Product information CAS Number: 351335 29 0 Molecular Weight: 270. 28 Formula: C16H14O4 Chemical Name: methyl 4 [(2 formylphenoxy)methyl]benzoate Smiles: COC(=O)C1C=CC(COC2=CC=CC=C2C=O)=CC=1 InChiKey: USZUSRQZXDALNJ UHFFFAOYSA N InChi: InChI=1S C16H14O4 c1 19 16(18)13 8 6 12(7 9 13)11 20 15 5 3 2 4 14(15)10 17 h2 10H,11H2,1H3 Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Solubility: To be determined