CS-0156089
2-Oxo-2-(4-phenoxyphenyl)acetaldehyde hydrate
Manufacturer: ChemScene
CAS Number: 92254-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156089-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0156089-5g | In Stock | ₹ 20,737.00 |
CS-0156089 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
95%
MDL No
MFCD08705866
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₄
Molecular Weight
244.24
Synonyms
4-Phenoxyphenylglyoxal hydrate
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(O)O
Tpsa
66.76
Logp
1.9723
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Related Products
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
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Purity: 95%
MDL No: MFCD08705866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: 4-Phenoxyphenylglyoxal hydrate
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(O)O
Tpsa: 66.76
Logp: 1.9723
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD08705866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
4-Phenoxyphenylglyoxal hydrate
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(O)O
Tpsa:
66.76
Logp:
1.9723
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00003036
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₂
Molecular Weight: 262.30
Synonyms: 1,3-Benzenediol Diphenyl Ether
SMILES: C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3
Tpsa: 18.46
Logp: 5.2712
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00003036
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₂
Molecular Weight:
262.30
Synonyms:
1,3-Benzenediol Diphenyl Ether
SMILES:
C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=CC=C3
Tpsa:
18.46
Logp:
5.2712
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00068184
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂O
Molecular Weight: 144.12
Synonyms: α,α-Difluoroanisole
SMILES: C1=CC=C(C=C1)OC(F)F
Tpsa: 9.23
Logp: 2.288
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00068184
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂O
Molecular Weight:
144.12
Synonyms:
α,α-Difluoroanisole
SMILES:
C1=CC=C(C=C1)OC(F)F
Tpsa:
9.23
Logp:
2.288
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00437604
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: Propanedioic acid, diphenyl ester
SMILES: C1=CC=C(C=C1)OC(=O)CC(=O)OC2=CC=CC=C2
Tpsa: 52.6
Logp: 2.5877
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00437604
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
Propanedioic acid, diphenyl ester
SMILES:
C1=CC=C(C=C1)OC(=O)CC(=O)OC2=CC=CC=C2
Tpsa:
52.6
Logp:
2.5877
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4