Methyl 2-hydroxyethyl cellulose - viscosity 70000-80000 mPa.s, 2 % in H2O(20 °C) , CAS No.9032-42-2

CAS: 9032-42-2 Cat. No.: M498720 Formula: C₃₄H₆₆O₂₄ Peso molecolare: 858.9 Numero EC: 618-528-0 PubChem CID: 133126848

GRADE & PURITY viscosity 70000-80000 mPa.s, 2 % in H2O(20 °C)

Synonyms

9032-42-2|ethane-1,2-diol;(2S,3R,4R,5S,6R)-2-(hydroxymethyl)-6-[(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(2S,3S,4R,5S,6S)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2R,3S,4R,5S,6S)-3,4,5-trimethoxy-6-(methoxymethyl)oxa

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

9032-42-2 | ethane-1,2-diol;(2S,3R,4R,5S,6R)-2-(hydroxymethyl)-6-[(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(2S,3S,4R,5S,6S)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2R,3S,4R,5S,6S)-3,4,5-trimethoxy-6-(methoxymethyl)oxa

Specifiche e purezza

viscosity 70000-80000 mPa.s, 2 % in H2O(20 °C)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Nomi e identificatori

Pubchem Sid

504773143

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504773143

Sorrisi canonici

COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC.C(CO)O.C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

IUPAC Name

ethane-1,2-diol;(2S,3R,4R,5S,6R)-2-(hydroxymethyl)-6-[(2S,3R,4S,5S,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(2S,3S,4R,5S,6S)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2R,3S,4R,5S,6S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane

InChIKey

JTWZVKMWOCBJEV-KLLFFGQPSA-N

INCHI

1S/C20H38O11.C12H22O11.C2H6O2/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5;13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;3-1-2-4/h11-20H,9-10H2,1-8H3;3-20H,1-2H2;3-4H,1-2H2/t11-,12-,13-,14-,15+,16+,17-,18-,19-,20+;3-,4-,5-,6+,7-,8-,9-,10-,11-,12+;/m00./s1

Isomeri SMILES

COC[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2OC)OC)OC)COC)OC)OC)OC.C(CO)O.C([C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O)O)O)CO)O)O)O)O

PubChem CID

133126848

Peso molecolare

858.9

Proprietà chimiche e fisiche

• Solubilità: Soluble in water.