CAS RN: 23783-42-8

Tetraethylene Glycol Monomethyl Ether

  • Product code: SSC-115763
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 23783-42-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Beijing Inquiry
10g >95% 5 In Stock Beijing Inquiry
25g >95% 5 In Stock Shenzhen Inquiry
100g >95% 5 In Stock Hong Kong Inquiry
500g >95% 1 In Stock Shenzhen Inquiry
1000g >95% 0 Out of Stock Shanghai Inquiry

23783-42-8 / 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol

Standard CAS: 23783-42-8 Multi CAS: No

Basic Information

CAS
23783-42-8
Multi CAS
No
Molecular Formula
C9H20O5
Molecular Weight
208.250000
Exact Mass
208.131074
SMILES
COCCOCCOCCOCCO
InChI
InChI=1S/C9H20O5/c1-11-4-5-13-8-9-14-7-6-12-3-2-10/h10H,2-9H2,1H3
InChIKey
ZNYRFEPBTVGZDN-UHFFFAOYSA-N

Physical Properties

Melting Point
-39 °C
Boiling Point
280-350 °C
Density
1.06 g/cm³ Relative density of the vapour/air-mixture at 20 °C (air = 1): 1.00
Physical Description
Liquid Clear colorless liquid; COLOURLESS-TO-PALE-YELLOW LIQUID.
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
1
Rotatable bonds
11
H-bond acceptors
5
H-bond donors
1
Molar refractivity
51.42
TPSA
57.15

LogP / Solubility

WLOGP
-0.33
MLOGP
-0.29
XLogP3
-1
Consensus LogP
-0.54
Log S (ESOL)
-0.2
Class (ESOL)
Very soluble
Log S (Ali)
-1.03
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.06
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.22

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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