Hydroxyethyl Cellulose - 800-1500 mPa·S, 2% Aqueous Solution at 20°C

Cat No:NBCE-0081

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Basic Information

PubChem CID	24846132
Appearance	White to light red to green powder to crystal
Storage	Argon charged
Shipping	Normal
IUPAC Name	5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol
INCHI	InChI=1S/C29H52O21/c1-10-15(34)16(35)24(13(8-33)45-10)49-28-20(39)18(37)25(50-29-26(43-5-4-30)21(40)23(42-3)12(7-32)47-29)14(48-28)9-44-27-19(38)17(36)22(41-2)11(6-31)46-27/h10-40H,4-9H2,1-3H3
InChi Key	CWSZBVAUYPTXTG-UHFFFAOYSA-N
Canonical SMILES	CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCCO)O)O)O)O
Isomeric SMILES	CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OCCO)O)O)O)O
WGK Germany	1
RTECS	FJ5958000
Reaxy-Rn	24866087
Sensitivity	Moisture sensitive
Melt Point(°C)	288-290°C
Molecular Weight	736.700 g/mol
XLogP3	-7.7
Hydrogen Bond Donor Count	11
Hydrogen Bond Acceptor Count	21
Rotatable Bond Count	15
Exact Mass	736.3 Da
Monoisotopic Mass	736.3 Da
Topological Polar Surface Area	315.000 Å²
Heavy Atom Count	50
Complexity	999
Undefined Atom Stereocenter Count	20
Covalently-Bonded Unit Count	1
Infrared Spectrum	Conforms to Structure
Loss on Drying	≤10(%)
Solubility in H2O	Almost transparency
Ignition Residue (as Sulfate)	0-16(%)
Viscosity	800-1500 mPa·S (2% in H2O, 20°C)

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