CAS RN: 104-38-1
1,4-Bis(2-hydroxyethoxy)benzene
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250305 | 100g | In stock | Shandong, Hebei | Inquiry |
| Batchno.20260417 | 100g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20251204 | 1kg | In stock | Shanghai | Inquiry |
| Batchno.20250523 | 2.5kg | In stock | Shandong | Inquiry |
| Batchno.20260222 | 25g | In stock | Chongqing | Inquiry |
| Batchno.20250616 | 500g | In stock | Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20260129 | 500g | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
- Product code: SSC-005725
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 500g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 500g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
104-38-1 / 2-[4-(2-hydroxyethoxy)phenoxy]ethanol
1,4-Bis(2-hydroxyethoxy)benzene | Hydroquinone bis(2-hydroxyethyl) ether | Vernatzer 30/10
Basic Information
CAS
104-38-1
Multi CAS
Yes
Molecular Formula
C10H14O4
Molecular Weight
198.220000
Exact Mass
198.089209
SMILES
C1=CC(=CC=C1OCCO)OCCO
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
InChIKey
WTPYFJNYAMXZJG-UHFFFAOYSA-N
Synonyms
1,4-Bis(2-hydroxyethoxy)benzene
Hydroquinone bis(2-hydroxyethyl) ether
Vernatzer 30/10
2,2'-(p-Phenylenedioxy)diethanol
2,2'-(Phenylenedioxy)diethanol
Physical Properties
Physical Description
Other Solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
2
Molar refractivity
51.6
TPSA
58.92
LogP / Solubility
WLOGP
0.43
MLOGP
0.38
XLogP3
0.5
Consensus LogP
0.44
Log S (ESOL)
-1.26
Class (ESOL)
Soluble
Log S (Ali)
-1.49
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.02
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)
-3.62
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (69.5%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (69.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364
