CS-0712433
3,4-Difluoro-3'-(1,3-dioxolan-2-yl)benzophenone
Manufacturer: ChemScene
CAS Number: 898759-65-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂F₂O₃
Molecular Weight
290.26
Synonyms
None
SMILES
FC1=CC=C(C=C1F)C(=O)C1=CC=CC(=C1)C1OCCO1
Tpsa
35.53
Logp
3.2412
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898759-65-4 | 3,4-Difluoro-3'-(1,3-dioxolan-2-yl)benzophenone | A2B Chem | ₹ 49,624.80 - ₹ 1,70,178.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₂O₃
Molecular Weight: 290.26
Synonyms: None
SMILES: FC1=CC=C(C=C1F)C(=O)C1=CC=CC(=C1)C1OCCO1
Tpsa: 35.53
Logp: 3.2412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂F₂O₃
Molecular Weight:
290.26
Synonyms:
None
SMILES:
FC1=CC=C(C=C1F)C(=O)C1=CC=CC(=C1)C1OCCO1
Tpsa:
35.53
Logp:
3.2412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₂O₃
Molecular Weight: 290.26
Synonyms: None
SMILES: FC1=CC(=CC(F)=C1)C(=O)C1=CC=CC(=C1)C1OCCO1
Tpsa: 35.53
Logp: 3.2412
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂F₂O₃
Molecular Weight:
290.26
Synonyms:
None
SMILES:
FC1=CC(=CC(F)=C1)C(=O)C1=CC=CC(=C1)C1OCCO1
Tpsa:
35.53
Logp:
3.2412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₃
Molecular Weight: 260.33
Synonyms: None
SMILES: O=C(C1CCCCC1)C1=CC=CC(=C1)C1OCCO1
Tpsa: 35.53
Logp: 3.495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₃
Molecular Weight:
260.33
Synonyms:
None
SMILES:
O=C(C1CCCCC1)C1=CC=CC(=C1)C1OCCO1
Tpsa:
35.53
Logp:
3.495
H Acceptors:
3
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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C1=CC=C(C=C1)C1OCCO1
Tpsa: 35.53
Logp: 2.963
H Acceptors: 3
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C1=CC=C(C=C1)C1OCCO1
Tpsa:
35.53
Logp:
2.963
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3