CS-W022036
4,4'-(Propane-2,2-diyl)bis(2-allylphenol),85% (stabilized with TBC)
Manufacturer: ChemScene
CAS Number: 1745-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W022036-100g | In Stock | ₹ 1,157.00 |
| 500g | CS-W022036-500g | In Stock | ₹ 4,806.00 |
| 1kg | CS-W022036-1kg | In Stock | ₹ 8,544.00 |
CS-W022036 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
85% (stabilized with TBC)
MDL No
MFCD00191977
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄O₂
Molecular Weight
308.41
Synonyms
Phenol, 4,4'-(1-methylethylidene)bis[2-(2-propenyl)-
SMILES
CC(C1=CC=C(O)C(CC=C)=C1)(C2=CC=C(O)C(CC=C)=C2)C
Tpsa
40.46
Logp
4.8807
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,2'-Diallylbisphenol A technical grade, 85% | Purity: 85% | Mol Wt: 308.41 | 1745-89-7 | MFCD00191977 | 100ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,440.82 | |
 | 2,2′-Diallylbisphenol A | Sigma Aldrich | ₹ 12,665.25 | |
 | 1745-89-7 | Diallyl bisphenol A | A2B Chem | ₹ 890.00 - ₹ 6,052.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P272-P280-P301+P330+P331-P302+P352-P304+P340-P362+P364-P363-P405-P501
Compare Similar Items
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Purity: 85% (stabilized with TBC)
MDL No: MFCD00191977
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₂
Molecular Weight: 308.41
Synonyms: Phenol, 4,4'-(1-methylethylidene)bis[2-(2-propenyl)-
SMILES: CC(C1=CC=C(O)C(CC=C)=C1)(C2=CC=C(O)C(CC=C)=C2)C
Tpsa: 40.46
Logp: 4.8807
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
85% (stabilized with TBC)
MDL No:
MFCD00191977
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₂
Molecular Weight:
308.41
Synonyms:
Phenol, 4,4'-(1-methylethylidene)bis[2-(2-propenyl)-
SMILES:
CC(C1=CC=C(O)C(CC=C)=C1)(C2=CC=C(O)C(CC=C)=C2)C
Tpsa:
40.46
Logp:
4.8807
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00438683
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂
Molecular Weight: 226.32
Synonyms: Benzenamine, 4,4'-(1-methylethylidene)bis-
SMILES: CC(C1=CC=C(C=C1)N)(C2=CC=C(C=C2)N)C
Tpsa: 52.04
Logp: 3.1769
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00438683
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂
Molecular Weight:
226.32
Synonyms:
Benzenamine, 4,4'-(1-methylethylidene)bis-
SMILES:
CC(C1=CC=C(C=C1)N)(C2=CC=C(C=C2)N)C
Tpsa:
52.04
Logp:
3.1769
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈B₂O₄
Molecular Weight: 281.99
Synonyms: Bis(2,4-dimethylpentane-2,4-glycolato)diboron
SMILES: CC1(C)CC(C)(C)OB(B2OC(C)(C)CC(C)(C)O2)O1
Tpsa: 36.92
Logp: 3.0294
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈B₂O₄
Molecular Weight:
281.99
Synonyms:
Bis(2,4-dimethylpentane-2,4-glycolato)diboron
SMILES:
CC1(C)CC(C)(C)OB(B2OC(C)(C)CC(C)(C)O2)O1
Tpsa:
36.92
Logp:
3.0294
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16659018
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉BO₂
Molecular Weight: 264.21
Synonyms: 4,4,5,5-tetraMethyl-2-(3,3,5,5-tetraMethylcyclohex-1-enyl)-1,3,2-dioxaborolane
SMILES: CC1(C)CC(C)(C)C=C(B2OC(C)(C)C(C)(C)O2)C1
Tpsa: 18.46
Logp: 4.3904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16659018
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉BO₂
Molecular Weight:
264.21
Synonyms:
4,4,5,5-tetraMethyl-2-(3,3,5,5-tetraMethylcyclohex-1-enyl)-1,3,2-dioxaborolane
SMILES:
CC1(C)CC(C)(C)C=C(B2OC(C)(C)C(C)(C)O2)C1
Tpsa:
18.46
Logp:
4.3904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1