CS-0363777
2,2'-((Oxybis(ethane-2,1-diyl))bis(oxy))dibenzaldehyde
Manufacturer: ChemScene
CAS Number: 82645-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363777-5g | In Stock | ₹ 85,987.80 |
| 10g | CS-0363777-10g | In Stock | ₹ 1,20,211.80 |
CS-0363777 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₅
Molecular Weight
314.33
Synonyms
1,2-Bis[2-(2-formylphenoxy)ethoxy]ethane
SMILES
O=CC1=C(OCCOCCOC2=C(C=O)C=CC=C2)C=CC=C1
Tpsa
61.83
Logp
2.786
H Acceptors
5
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82645-24-7 | 1,2-BIS[2-(2-FORMYLPHENOXY)ETHOXY]ETHANE | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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-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: C₁₈H₁₈O₅
Molecular Weight: 314.33
Synonyms: 1,2-Bis[2-(2-formylphenoxy)ethoxy]ethane
SMILES: O=CC1=C(OCCOCCOC2=C(C=O)C=CC=C2)C=CC=C1
Tpsa: 61.83
Logp: 2.786
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₅
Molecular Weight:
314.33
Synonyms:
1,2-Bis[2-(2-formylphenoxy)ethoxy]ethane
SMILES:
O=CC1=C(OCCOCCOC2=C(C=O)C=CC=C2)C=CC=C1
Tpsa:
61.83
Logp:
2.786
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
10
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂O₂
Molecular Weight: 317.96
Synonyms: 1,8-Dibromo-2,7-naphthalenediol
SMILES: C1=CC(=C(C2=C1C=CC(=C2Br)O)Br)O
Tpsa: 40.46
Logp: 3.776
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂O₂
Molecular Weight:
317.96
Synonyms:
1,8-Dibromo-2,7-naphthalenediol
SMILES:
C1=CC(=C(C2=C1C=CC(=C2Br)O)Br)O
Tpsa:
40.46
Logp:
3.776
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: None
SMILES: O=C(C1=CC(C(N2C=CC=C(C)C2=N3)=O)=C3N1C)O
Tpsa: 76.6
Logp: 1.19282
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=C(C1=CC(C(N2C=CC=C(C)C2=N3)=O)=C3N1C)O
Tpsa:
76.6
Logp:
1.19282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1-[(3-phenyl-2-propynyl)amino]-2-propanol
SMILES: CC(CNCC#CC1=CC=CC=C1)O
Tpsa: 32.26
Logp: 1.0085
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1-[(3-phenyl-2-propynyl)amino]-2-propanol
SMILES:
CC(CNCC#CC1=CC=CC=C1)O
Tpsa:
32.26
Logp:
1.0085
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3