CS-0156339
(2-Phenyl-1,3-dioxane-5,5-diyl)dimethanol
Manufacturer: ChemScene
CAS Number: 2425-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156339-5g | In Stock | ₹ 12,460.00 |
CS-0156339 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
98%
MDL No
MFCD00085385
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₄
Molecular Weight
224.25
Synonyms
O,O'-Benzylidenepentaerythritol
SMILES
C1=CC=C(C=C1)C2OCC(CO)(CO)CO2
Tpsa
58.92
Logp
0.703
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2425-41-4 | 5,5-Bis(hydroxymethyl)-2-phenyl-1,3-dioxane | A2B Chem | ₹ 1,602.00 - ₹ 47,348.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00085385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: O,O'-Benzylidenepentaerythritol
SMILES: C1=CC=C(C=C1)C2OCC(CO)(CO)CO2
Tpsa: 58.92
Logp: 0.703
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00085385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
O,O'-Benzylidenepentaerythritol
SMILES:
C1=CC=C(C=C1)C2OCC(CO)(CO)CO2
Tpsa:
58.92
Logp:
0.703
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22688533
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Tetrahydro-4-phenyl-3-furanol
SMILES: C1=CC=C(C=C1)C2COCC2O
Tpsa: 29.46
Logp: 1.1613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22688533
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Tetrahydro-4-phenyl-3-furanol
SMILES:
C1=CC=C(C=C1)C2COCC2O
Tpsa:
29.46
Logp:
1.1613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03840168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: None
SMILES: C1=CC=C(C=C1)C2CNCCN2.Cl.Cl
Tpsa: 24.06
Logp: 1.7641
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03840168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2CNCCN2.Cl.Cl
Tpsa:
24.06
Logp:
1.7641
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD21607364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂N₂
Molecular Weight: 265.14
Synonyms: None
SMILES: C1=CC=C(C=C1)C2CCC3=C(Cl)N=C(Cl)N=C23
Tpsa: 25.78
Logp: 3.8615
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD21607364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂N₂
Molecular Weight:
265.14
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2CCC3=C(Cl)N=C(Cl)N=C23
Tpsa:
25.78
Logp:
3.8615
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1