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Hydroquinone bis(2-hydroxyethyl)ether

CAS: 104-38-1

Ref. AN-AG003QYZ

25g
21.00 €
100g
27.00 €
200g
48.00 €
500g
54.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Hydroquinone bis(2-hydroxyethyl)ether
Synonyms:
  • 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
  • See more synonyms
  • 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
  • p-Phenylenebis(beta-hydroxyethyl) ether
  • 1,4-Bis(2-hydroxyethyloxy)benzene
  • 1,4-Bis(β-hydroxyethoxy)benzene
  • 1,4-Di(2-hydroxyethyloxy)benzene
  • 1,4-Di-(β-hydroxyethyl)-hydroquinone
  • 2,2'-[Benzene-1,4-Diylbis(Oxy)]Diethanol
  • 2,2′-(Phenylenedioxy)diethanol
  • 2,2′-(p-Phenylenedioxy)diethanol
  • 2,2′-[1,4-Phenylenebis(oxy)]bis[ethanol]
  • 2-[4-(2-Hydroxyethoxy)phenoxy]ethan-1-ol
  • Addolink 30/10
  • Bis(β-hydroxyethyl) hydroquinone ether
  • Ethanol, 2,2′-(p-phenylenedioxy)di-
  • Ethanol, 2,2′-[1,4-phenylenebis(oxy)]bis-
  • Hardener 30/10
  • Hq 20
  • Hqee
  • Hydroquinone bis(β-hydroxyethyl) ether
  • Hydroquinone di(2-hydroxyethyl ether)
  • Hydroquinone dihydroxyethyl ether
  • Hydroquinone-Bis(2-hydroxylethyl ether)
  • NSC 26611
  • Poly-G HQEE
  • Thanecure HQ
  • p-Di(2-hydroxyethoxy)benzene
  • p-Phenylene bis(β-hydroxyethyl ether)
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
198.2158
Formula:
C10H14O4
Purity:
95%
Color/Form:
Solid
InChI:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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