CS-0336168
Dibutoxymethane
Manufacturer: ChemScene
CAS Number: 2568-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0336168-100g | In Stock | ₹ 11,036.00 |
CS-0336168 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
MFCD00059270
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀O₂
Molecular Weight
160.25
Synonyms
Formaldehyde Dibutyl Acetal
SMILES
CCCCOCOCCCC
Tpsa
18.46
Logp
2.5773
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Formaldehyde dibutyl acetal puriss., >=97.0% (GC) | 2568-90-3 | MFCD00059270 | 1L | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,857.70 | |
 | FORMALDEHYDE DI-N-BUTYL ACETAL | Aaron Chemicals LLC | ₹ 801.00 - ₹ 18,690.00 | |
 | 2568-90-3 | Dibutoxymethane | A2B Chem | ₹ 1,602.00 - ₹ 12,638.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00059270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O₂
Molecular Weight: 160.25
Synonyms: Formaldehyde Dibutyl Acetal
SMILES: CCCCOCOCCCC
Tpsa: 18.46
Logp: 2.5773
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00059270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₂
Molecular Weight:
160.25
Synonyms:
Formaldehyde Dibutyl Acetal
SMILES:
CCCCOCOCCCC
Tpsa:
18.46
Logp:
2.5773
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₂S
Molecular Weight: 243.28
Synonyms: 3-[(4-Formylphenoxy)methyl]thiophene-2-carbonitrile
SMILES: C1=C(C=CC(=C1)OCC2=C(C#N)SC=C2)C=O
Tpsa: 50.09
Logp: 3.01128
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₂S
Molecular Weight:
243.28
Synonyms:
3-[(4-Formylphenoxy)methyl]thiophene-2-carbonitrile
SMILES:
C1=C(C=CC(=C1)OCC2=C(C#N)SC=C2)C=O
Tpsa:
50.09
Logp:
3.01128
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: (4,5-dimethoxy-2-nitrophenyl)-(phenyl)methanone
SMILES: COC1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-])OC
Tpsa: 78.67
Logp: 2.843
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
(4,5-dimethoxy-2-nitrophenyl)-(phenyl)methanone
SMILES:
COC1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-])OC
Tpsa:
78.67
Logp:
2.843
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂NO₃
Molecular Weight: 262.09
Synonyms: 4-(2,5-Dichloroanilino)-4-oxobutanoic acid
SMILES: ClC1=CC(NC(CCC(O)=O)=O)=C(Cl)C=C1
Tpsa: 66.4
Logp: 2.7967
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂NO₃
Molecular Weight:
262.09
Synonyms:
4-(2,5-Dichloroanilino)-4-oxobutanoic acid
SMILES:
ClC1=CC(NC(CCC(O)=O)=O)=C(Cl)C=C1
Tpsa:
66.4
Logp:
2.7967
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4