CAS RN: 20170-32-5
3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic Acid
Product Availability
Choose a grade to view its available package options.
11 package records9 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250218 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | | Inquiry |
| Batchno.20260120 |
10g |
In stock |
Shanghai, Shenzhen | | Inquiry |
| Batchno.20260502 |
1kg |
Out of stock |
| | Inquiry |
| Batchno.20260201 |
25g |
In stock |
Shanghai, Tianjin | | Inquiry |
| Batchno.20250321 |
500g |
In stock |
Tianjin | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250624 |
100g |
In stock |
Shandong, Chongqing | | Inquiry |
| Batchno.20250822 |
1g |
In stock |
Shanghai, Shandong, Guangdong | | Inquiry |
| Batchno.20250121 |
25g |
In stock |
Guangdong, Chongqing, Hebei | | Inquiry |
| Batchno.20250208 |
500g |
In stock |
Shanghai, Guangdong | | Inquiry |
| Batchno.20251105 |
5g |
In stock |
Shanghai, Shandong | | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260226 |
1g |
Out of stock |
| 8-10 business days | Inquiry |
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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: 5g, 10g, 25g, 100g
- Available purity: ≥98%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 20170-32-5
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
≥98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
20170-32-5 / 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid
Standard CAS: 20170-32-5
Multi CAS: No
Basic Information
CAS
20170-32-5
Multi CAS
No
Molecular Formula
C17H26O3
Molecular Weight
278.400000
Exact Mass
278.188195
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)O
InChI
InChI=1S/C17H26O3/c1-16(2,3)12-9-11(7-8-14(18)19)10-13(15(12)20)17(4,5)6/h9-10,20H,7-8H2,1-6H3,(H,18,19)
InChIKey
WPMYUUITDBHVQZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.59
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
81.46
TPSA
57.53
LogP / Solubility
WLOGP
4
MLOGP
3.53
XLogP3
4.7
Consensus LogP
4.08
Log S (ESOL)
-4.11
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.73
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.15
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.58
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
Safety & Transport
Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (19%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement Codes
P264, P270, P301+P317, P330, and P501