CAS 9004-62-0 Hydroxyethyl cellulose - Vaccine Lab / Alfa Chemistry

What is the molecular formula of Hydroxyethyl Cellulose?

The molecular formula of Hydroxyethyl Cellulose is C29H52O21.

When was Hydroxyethyl Cellulose first created according to PubChem?

Hydroxyethyl Cellulose was first created on July 11, 2008.

What is the molecular weight of Hydroxyethyl Cellulose?

The molecular weight of Hydroxyethyl Cellulose is 736.7 g/mol.

What are some synonyms for Hydroxyethyl Cellulose?

Some synonyms for Hydroxyethyl Cellulose include Cellulose, 2-hydroxyethyl ether and 2-Hydroxyethyl cellulose.

What is the InChIKey for Hydroxyethyl Cellulose?

The InChIKey for Hydroxyethyl Cellulose is CWSZBVAUYPTXTG-UHFFFAOYSA-N.

How many hydrogen bond donor count does Hydroxyethyl Cellulose have?

Hydroxyethyl Cellulose has 11 hydrogen bond donor count.

What is the topological polar surface area of Hydroxyethyl Cellulose?

The topological polar surface area of Hydroxyethyl Cellulose is 315?2.

How many hydrogen bond acceptor count does Hydroxyethyl Cellulose have?

Hydroxyethyl Cellulose has 21 hydrogen bond acceptor count.

What is the XLogP3-AA value for Hydroxyethyl Cellulose?

The XLogP3-AA value for Hydroxyethyl Cellulose is -7.7.

How many rotatable bond count does Hydroxyethyl Cellulose have?

Hydroxyethyl Cellulose has 15 rotatable bond count.

Catalog Number	ACM9004620
CAS	9004-62-0
Description	Hydroxyethyl cellulose is a gelling and thickening agent derived from cellulose. It is widely used in cosmetics, cleaning solutions, and other household products. Hydroxyethyl cellulose and methyl cellulose are frequently used with hydrophobic drugs in capsule formulations, to improve the drugs’ dissolution in the gastrointestinal fluids. This process is known as hydrophilization.Hydroxyethyl cellulose is one of the main ingredients in the lubricant KY Jelly. It is also a key ingredient in the formation of big bubbles as it possesses the ability to dissolve in water but also provide structural strength to the soap bubble.
Synonyms	2,2′-Disulfanediyldiethanol;
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
Molecular Weight	736.7
Molecular Formula	C4H10O2S2
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
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
Melting Point	288-290ºC (dec.)
Flash Point	725 °F
Purity	98%+
Density	0.75 g/mL at 25ºC(lit.)
Solubility	H₂O: ≤5 wt. % at 20 °C
Appearance	Light brown
Application	Used as adhesives, bonding aids, filling cement admixtures;Used as coatings and optical brightener additives, coating polymers, filter control additives;Used as wet strength enhancer, protective colloid, rebound and slip reducing agent, rheology control modifier;Used as a gelling and thickening agent in the development of biological structures for hydrophobic drugs
Storage	2-30 °C
Color	Light brown
Complexity	999
Composition	C29H52O21
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
EC Number	618-387-5
Exact Mass	736.30010866
Feature	Fast hydration; Strong water-based adhesion; Insensitive to ions and pH; High salt tolerance; Surfactant Compatibility
Form	Light yellow powder
Grade	Reagent Grade
Heavy Atom Count	50
Hydrogen Bond Acceptor Count	21
Hydrogen Bond Donor Count	11
LogP	0.35240
MDL Number	MFCD00072770
Monoisotopic Mass	736.30010866
pH	5.0-8.0 (20 g/L,25℃)
Physical State	Powder
Rotatable Bond Count	15
Shipping	Ambient
Stability	Stable. Incompatible with strong oxidizing agents, acid chlorides, acid anhydrides
Storage Conditions	Keep tightly closed in a cool place in a tightly closed container.
Topological Polar Surface Area	315 Å²
Viscosity	~145 mPa.s, 1 % in H₂O(20 °C)
WGK Germany	3