CS-0358001
1,1-Dimethoxydodecane
Manufacturer: ChemScene
CAS Number: 14620-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0358001-25g | In Stock | ₹ 14,418.00 |
CS-0358001 - 25g
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₃₀O₂
Molecular Weight
230.39
Synonyms
Lauryl Aldehyde Dimethyl Acetal
SMILES
CCCCCCCCCCCC(OC)OC
Tpsa
18.46
Logp
4.5262
H Acceptors
2
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14620-52-1 | Lauryl aldehyde dimethyl acetal | A2B Chem | ₹ 4,984.00 - ₹ 13,172.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₃₀O₂
Molecular Weight: 230.39
Synonyms: Lauryl Aldehyde Dimethyl Acetal
SMILES: CCCCCCCCCCCC(OC)OC
Tpsa: 18.46
Logp: 4.5262
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₃₀O₂
Molecular Weight:
230.39
Synonyms:
Lauryl Aldehyde Dimethyl Acetal
SMILES:
CCCCCCCCCCCC(OC)OC
Tpsa:
18.46
Logp:
4.5262
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂S₂
Molecular Weight: 288.43
Synonyms: None
SMILES: C1CCC(=O)N(CC1)SSN2CCCCCC2=O
Tpsa: 40.62
Logp: 3.003
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂S₂
Molecular Weight:
288.43
Synonyms:
None
SMILES:
C1CCC(=O)N(CC1)SSN2CCCCCC2=O
Tpsa:
40.62
Logp:
3.003
H Acceptors:
4
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: C₂₆H₂₀O
Molecular Weight: 348.44
Synonyms: Phenyl Trityl Ketone
SMILES: C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 17.07
Logp: 5.9039
H Acceptors: 1
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:
C₂₆H₂₀O
Molecular Weight:
348.44
Synonyms:
Phenyl Trityl Ketone
SMILES:
C1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
17.07
Logp:
5.9039
H Acceptors:
1
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: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: None
SMILES: CC1=CC=CC=C1NC(C2CCC(C(O)=O)(C2(C)C)C)=O
Tpsa: 66.4
Logp: 3.46062
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC(C2CCC(C(O)=O)(C2(C)C)C)=O
Tpsa:
66.4
Logp:
3.46062
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3