CAS RN: 21175-64-4
BENZYL-ALPHA,ALPHA-D2 ALCOHOL
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250624 | 1g | In stock | Shanghai, Hebei | Inquiry |
- Product code: SSC-101168
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: 0.1g
- Available purity: ≥97%
- 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 |
|---|---|---|---|---|
| 0.1g | ≥97% | 0 Out of Stock | Shenzhen | Inquiry |
21175-64-4 / dideuterio(phenyl)methanol
Basic Information
CAS
21175-64-4
Multi CAS
No
Molecular Formula
C7H8O
Molecular Weight
110.150000
Exact Mass
110.070068
SMILES
[2H]C([2H])(C1=CC=CC=C1)O
InChI
InChI=1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i6D2
InChIKey
WVDDGKGOMKODPV-NCYHJHSESA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
32.36
TPSA
20.23
LogP / Solubility
WLOGP
1.18
MLOGP
1.03
XLogP3
1.1
Consensus LogP
1.1
Log S (ESOL)
-1.74
Class (ESOL)
Soluble
Log S (Ali)
-1.3
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.46
Class (SILICOS-IT)
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)
-2.54
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Customers Also Viewed
-
![CAS 21178-14-3 2,7-DIMETHYL-BENZO[LMN][3,8]PHENANTHROLINIUM BISTETRAFLUOROBORATE molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
2,7-DIMETHYL-BENZO[LMN][3,8]PHENANTHROLINIUM BISTETRAFLUOROBORATE
- CAS RN: 21178-14-3
- Product Code: starshine_CAS21178-14-3
- Purity/Analytical method: >99.0%
-
-
2′,4′,5′-TriMethoxy-2”,2”-diMethylpyrano[5”,6”:6,7]isoflavone
- CAS RN: 211799-56-3
- Product Code: starshine_CAS211799-56-3
- Purity/Analytical method: >99.0%
-
4-Methylphenyl 2,3,4,6-tetra-O-acetyl-1-thio-α-D-mannopyranoside
- CAS RN: 211801-79-5
- Product Code: SSC-101178
-
6-BroMo-5-hydroxyindole
- CAS RN: 211808-66-1
- Product Code: starshine_CAS211808-66-1
- Purity/Analytical method: >99.0%
-
![CAS 21178-14-3 2,7-DIMETHYL-BENZO[LMN][3,8]PHENANTHROLINIUM BISTETRAFLUOROBORATE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/21178-14-3.gif)
![CAS 211799-56-3 2′,4′,5′-TriMethoxy-2”,2”-diMethylpyrano[5”,6”:6,7]isoflavone molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/211799-56-3.gif)
