2,2'-(1,4-Phenylenebis(oxy))diethanol

CAS: 104-38-1

Ref. IN-DA003QYZ

Produktinformation

• Name: 2,2'-(1,4-Phenylenebis(oxy))diethanol
• Synonyme: 1,4-(2-Hydroxyethoxy)benzene, 1,4-Bis(.beta.-hydroxyethoxy)benzene, 1,4-Bis(2-hydroxyethoxy)benzene, 1,4-Bis(beta-hydroxyethoxy)benzene, 1,4-Bis-(2-hydroxyethoxy)benzene, 1,4-Di(2-hydroxyethoxy)benzene, 1,4-bis(2'-hydroxyethoxy)benzene, 104-38-1, 104960-23-8, 2,2 inverted exclamation marka-(1,4-Phenylenedioxy)diethanol, 2,2'-(1,4-Phenylenebis(oxy))diethanol, 2,2'-(1,4-Phenylenedioxy)diethanol, 2,2'-(Phenylenedioxy)diethanol, 2,2'-(p-Phenylenedioxy)diethanol, 2,2'-(p-phenylenedioxy) diethanol hydroquinone bis(2-hydroxyethyl)ether, 2,2'-[1,4-phenylenebis(oxy)]diethanol, 2,2'-p-Phenylenedioxydiethanol, 2,2'-p-phenylendioxydiethanol, 2,2/'-(P-Phenylenedioxy)diethanol, 2-[4-(2-Hydroxyethoxy)phenoxy]ethanol, 2-[4-(2-Hydroxyethoxy)phenoxy]ethanol #, 2-[4-(2-hydroxy-ethoxy)-phenoxy]-ethanol, 2-[4-(2-hydroxyethoxy)phenoxy]ethan-1-ol, AC1L26FW, AC1Q57C6, ACMC-2098bu, AJ-27362, AKOS015889507, AN-24675, ANW-15064, AR-1D0076, Bis(.beta.-hydroxyethyl) hydroquinone ether, Bis(beta-hydroxyethyl) hydroquinone ether, C10-H14-O4, C10H14O4, CAS-104-38-1, CBDivE_003503, CHEMBL3185174, CID66912, CJ-24992, D1065, DSSTox_CID_6702, DSSTox_GSID_26702, DSSTox_RID_78189, DTXSID5026702, EC 203-197-3, EINECS 203-197-3, Ethanol, 2,2'-(1,4-phenylenebis(oxy))bis-, Ethanol, 2,2'-(p-phenylenedioxy)di-, Ethanol, 2,2'-(p-phenylenedioxy)di- (8CI), Ethanol, 2,2'-[1,4-phenylenebis(oxy)]bis-, Ethanol,2'-(p-phenylenedioxy)di-, Ethanol,2'-[1,4-phenylenebis(oxy)]bis-, F0001-0087, FT-0688147, HMS1578K16, HQEE, Hydroquinone Bis(2-hydroxyethyl)Ether (HQEE), Hydroquinone bis(.beta.-hydroxyethyl) ether, Hydroquinone bis(2-hydroxyethyl) ether, 96% - 500G 500g, Hydroquinone bis(2-hydroxyethyl) ether, 98%, Hydroquinone bis(2-hydroxyethyl)ether, 99+%, Hydroquinone bis(beta-hydroxyethyl) ether, Hydroquinone di(.beta.-hydroxyethyl) ether, Hydroquinone di(2-hydroxyethyl) ether, Hydroquinone di(beta-hydroxyethyl) ether, Hydroquinone diethylol ether, Hydroquinone, di(.beta.-hydroxyethyl) ether, I01-2069, InChI=1/C10H14O4/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4,11-12H,5-8H, Jsp000438, LS-178708, MCULE-9581673663, MFCD00002861, N2PVM9C37Q, NCGC00248819-01, NCGC00258300-01, NSC 1862, NSC-1862, NSC-26611, NSC1862, NSC26611, SCHEMBL48239, ST24027223, ST50405362, TC-103809, Tox21_200746, UNII-N2PVM9C37Q, Vernatzer 30/10, W-108814, WTPYFJNYAMXZJG-UHFFFAOYSA-N, ZINC1577059, cross linking agent 30/10, p-Bis(2-hydroxyethoxy)benzene, p-Phenylenebis(.beta.-hydroxyethyl) ether
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 198.2158
• Formel: C₁₀H₁₄O₄
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C10H14O4/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4,11-12H,5-8H2
• InChI Key: WTPYFJNYAMXZJG-UHFFFAOYSA-N