CS-M0756
1,2-Diphenoxyethane
Manufacturer: ChemScene
CAS Number: 104-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-M0756-100g | In Stock | ₹ 3,251.28 |
CS-M0756 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
MFCD00003039
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₂
Molecular Weight
214.26
Synonyms
Diphenyl Glycol
SMILES
C1(OCCOC2=CC=CC=C2)=CC=CC=C1
Tpsa
18.46
Logp
3.1444
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Diphenoxyethane | Sigma Aldrich | ₹ 2,533.05 | |
 | 104-66-5 | 1,2-Diphenoxyethane | A2B Chem | ₹ 770.04 - ₹ 13,432.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00003039
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: Diphenyl Glycol
SMILES: C1(OCCOC2=CC=CC=C2)=CC=CC=C1
Tpsa: 18.46
Logp: 3.1444
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00003039
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
Diphenyl Glycol
SMILES:
C1(OCCOC2=CC=CC=C2)=CC=CC=C1
Tpsa:
18.46
Logp:
3.1444
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 4H-Pyrido[1,2-a]pyrimidin-4-one,2-methyl-3-propyl
SMILES: CN1OC1CCC
Tpsa: 15.54
Logp: 0.9896
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
4H-Pyrido[1,2-a]pyrimidin-4-one,2-methyl-3-propyl
SMILES:
CN1OC1CCC
Tpsa:
15.54
Logp:
0.9896
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00085640
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: N-PROPYL-4-METHYL-6-CARBOXY-BENZIMIDAZOLE; Methyl 3-methyl-4-nitrobenzoate
SMILES: CC1=C([N+]([O-])=O)C=CC(C(OC)=O)=C1
Tpsa: 69.44
Logp: 1.68982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00085640
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
N-PROPYL-4-METHYL-6-CARBOXY-BENZIMIDAZOLE; Methyl 3-methyl-4-nitrobenzoate
SMILES:
CC1=C([N+]([O-])=O)C=CC(C(OC)=O)=C1
Tpsa:
69.44
Logp:
1.68982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09750993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₆S
Molecular Weight: 430.47
Synonyms: ceftibuten sidechain
SMILES: O=C(OCC1=CC=CC=C1)NC2=NC(/C(C(O)=O)=C/CC(OC/C=C(C)/C)=O)=CS2
Tpsa: 114.82
Logp: 4.2593
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD09750993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₆S
Molecular Weight:
430.47
Synonyms:
ceftibuten sidechain
SMILES:
O=C(OCC1=CC=CC=C1)NC2=NC(/C(C(O)=O)=C/CC(OC/C=C(C)/C)=O)=CS2
Tpsa:
114.82
Logp:
4.2593
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
9