CS-0069678
2-Phenyl-1,3-dioxolane
Manufacturer: ChemScene
CAS Number: 936-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0069678-250mg | In Stock | ₹ 21,894.00 |
| 1g | CS-0069678-1g | In Stock | ₹ 54,023.00 |
CS-0069678 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,894.00
GST (18%): ₹ 3,940.92
Total Price: ₹ 25,834.92
Purity
98%
MDL No
MFCD00030564
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
Benzaldehyde Ethylene Acetal
SMILES
C1(C2=CC=CC=C2)OCCO1
Tpsa
18.46
Logp
1.732
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 936-51-6 | 2-Phenyl-1,3-dioxolane | A2B Chem | ₹ 23,674.00 - ₹ 55,803.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00030564
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: Benzaldehyde Ethylene Acetal
SMILES: C1(C2=CC=CC=C2)OCCO1
Tpsa: 18.46
Logp: 1.732
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00030564
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
Benzaldehyde Ethylene Acetal
SMILES:
C1(C2=CC=CC=C2)OCCO1
Tpsa:
18.46
Logp:
1.732
H Acceptors:
2
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: C₇H₆O₃
Molecular Weight: 138.12
Synonyms: (2E)-3-(furan-3-yl)prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=COC=C1
Tpsa: 50.44
Logp: 1.3774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₃
Molecular Weight:
138.12
Synonyms:
(2E)-3-(furan-3-yl)prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=COC=C1
Tpsa:
50.44
Logp:
1.3774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00179416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: OC1=CC(C)=C(OC(C)=O)C(C)=C1C
Tpsa: 46.53
Logp: 2.24276
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00179416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
OC1=CC(C)=C(OC(C)=O)C(C)=C1C
Tpsa:
46.53
Logp:
2.24276
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07772081
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 4-METHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES: O=C(N1CCC(NC)CC1)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07772081
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
4-METHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES:
O=C(N1CCC(NC)CC1)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3