CS-0316897
4,4'-(2-Phenylbut-1-ene-1,1-diyl)diphenol
Manufacturer: ChemScene
CAS Number: 91221-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316897-5g | In Stock | ₹ 3,20,578.00 |
CS-0316897 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,20,578.00
GST (18%): ₹ 57,704.04
Total Price: ₹ 3,78,282.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₀O₂
Molecular Weight
316.39
Synonyms
1,1-Bis(4-hydroxyphenyl)-2-phenylbut-1-ene
SMILES
CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC=CC=C3
Tpsa
40.46
Logp
5.4669
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91221-46-4 | 1,1-bis(4-hydroxyphenyl)-2-phenylbut-1-ene | A2B Chem | ₹ 5,340.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₂
Molecular Weight: 316.39
Synonyms: 1,1-Bis(4-hydroxyphenyl)-2-phenylbut-1-ene
SMILES: CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC=CC=C3
Tpsa: 40.46
Logp: 5.4669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₂
Molecular Weight:
316.39
Synonyms:
1,1-Bis(4-hydroxyphenyl)-2-phenylbut-1-ene
SMILES:
CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC=CC=C3
Tpsa:
40.46
Logp:
5.4669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClO₄
Molecular Weight: 238.62
Synonyms: Methyl 6-chloro-2-oxo-2H-chromene-3-carboxylate ,97
SMILES: COC(=O)C1=CC2=CC(=CC=C2OC1=O)Cl
Tpsa: 56.51
Logp: 2.233
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClO₄
Molecular Weight:
238.62
Synonyms:
Methyl 6-chloro-2-oxo-2H-chromene-3-carboxylate ,97
SMILES:
COC(=O)C1=CC2=CC(=CC=C2OC1=O)Cl
Tpsa:
56.51
Logp:
2.233
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 5-Methyl-2-(4-nitro-phenyl)-2H-pyrazol-3-ol
SMILES: CC1=NN(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1)O
Tpsa: 81.19
Logp: 1.79452
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
5-Methyl-2-(4-nitro-phenyl)-2H-pyrazol-3-ol
SMILES:
CC1=NN(C2=CC=C(C=C2)[N+](=O)[O-])C(=C1)O
Tpsa:
81.19
Logp:
1.79452
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₆
Molecular Weight: 239.18
Synonyms: 5,6-DIMETHOXY-7-NITRO-3 H-ISOBENZOFURAN-1-ONE
SMILES: O=C1OCC2=C1C([N+]([O-])=O)=C(OC)C(OC)=C2
Tpsa: 87.9
Logp: 1.2824
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₆
Molecular Weight:
239.18
Synonyms:
5,6-DIMETHOXY-7-NITRO-3 H-ISOBENZOFURAN-1-ONE
SMILES:
O=C1OCC2=C1C([N+]([O-])=O)=C(OC)C(OC)=C2
Tpsa:
87.9
Logp:
1.2824
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3