CAS RN: 1745-89-7
2,2′-Diallylbisphenol A
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260325 | 100g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20250615 | 10g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20251017 | 1kg | In stock | Shanghai | Inquiry |
| Batchno.20250402 | 25g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250705 | 500g | In stock | Shanghai, Tianjin | Inquiry |
- Product code: SSC-076541
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: >90%
- 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 | >90% | 0 Out of Stock | Hong Kong | Inquiry |
1745-89-7 / 4-[2-(4-hydroxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylphenol
Basic Information
CAS
1745-89-7
Multi CAS
No
Molecular Formula
C21H24O2
Molecular Weight
308.400000
Exact Mass
308.177630
SMILES
CC(C)(C1=CC(=C(C=C1)O)CC=C)C2=CC(=C(C=C2)O)CC=C
InChI
InChI=1S/C21H24O2/c1-5-7-15-13-17(9-11-19(15)22)21(3,4)18-10-12-20(23)16(14-18)8-6-2/h5-6,9-14,22-23H,1-2,7-8H2,3-4H3
InChIKey
WOCGGVRGNIEDSZ-UHFFFAOYSA-N
Physical Properties
Physical Description
Liquid
State
Liquid
Computed Properties
Structural Parameters
Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.24
Rotatable bonds
6
H-bond acceptors
2
H-bond donors
2
Molar refractivity
96.14
TPSA
40.46
LogP / Solubility
WLOGP
4.88
MLOGP
4.31
XLogP3
6.1
Consensus LogP
5.1
Log S (ESOL)
-4.82
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.61
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.44
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.14
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
Safety & Transport
Pictogram(s)
Corrosive
Irritant
Environmental Hazard
Signal
Danger
GHS Hazard Statements
H314 (97.4%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
H317 (88.4%): May cause an allergic skin reaction [Warning Sensitization, Skin]
H318 (52.9%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
H400 (62.6%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
H410 (62.6%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P272, P273, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P333+P317, P362+P364, P363, P391, P405, and P501
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501
