CS-0515433
3-Ethoxybutan-2-one
Manufacturer: ChemScene
CAS Number: 1679-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0515433-10g | In Stock | ₹ 1,03,774.00 |
CS-0515433 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,774.00
GST (18%): ₹ 18,679.32
Total Price: ₹ 1,22,453.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂
Molecular Weight
116.16
Synonyms
2-Butanone, 3-ethoxy- (7CI,8CI,9CI)
SMILES
CC(C(OCC)C)=O
Tpsa
26.3
Logp
1.0004
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1679-38-5 | 2-Butanone, 3-ethoxy- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 2-Butanone, 3-ethoxy- (7CI,8CI,9CI)
SMILES: CC(C(OCC)C)=O
Tpsa: 26.3
Logp: 1.0004
H Acceptors: 2
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:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
2-Butanone, 3-ethoxy- (7CI,8CI,9CI)
SMILES:
CC(C(OCC)C)=O
Tpsa:
26.3
Logp:
1.0004
H Acceptors:
2
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: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: None
SMILES: C/C([N+]([O-])=O)=C1COC/1
Tpsa: 52.37
Logp: 0.5673
H Acceptors: 3
H Donors: 0
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:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
None
SMILES:
C/C([N+]([O-])=O)=C1COC/1
Tpsa:
52.37
Logp:
0.5673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06796295
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂IO
Molecular Weight: 364.99
Synonyms: 1,2-Dichloro-4-(4-iodophenoxy)-benzene
SMILES: ClC1=CC=C(OC2=CC=C(I)C=C2)C=C1Cl
Tpsa: 9.23
Logp: 5.3903
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06796295
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂IO
Molecular Weight:
364.99
Synonyms:
1,2-Dichloro-4-(4-iodophenoxy)-benzene
SMILES:
ClC1=CC=C(OC2=CC=C(I)C=C2)C=C1Cl
Tpsa:
9.23
Logp:
5.3903
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrN
Molecular Weight: 258.11
Synonyms: 2-(4-Bromophenyl)benzonitrile
SMILES: N#CC1=CC=CC=C1C2=CC=C(Br)C=C2
Tpsa: 23.79
Logp: 3.98778
H Acceptors: 1
H Donors: 0
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:
C₁₃H₈BrN
Molecular Weight:
258.11
Synonyms:
2-(4-Bromophenyl)benzonitrile
SMILES:
N#CC1=CC=CC=C1C2=CC=C(Br)C=C2
Tpsa:
23.79
Logp:
3.98778
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1