CS-0524401
7-Methyl-3,6,9,12-tetraoxatetradecane
Manufacturer: ChemScene
CAS Number: 67715-79-1
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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
C₁₁H₂₄O₄
Molecular Weight
220.31
Synonyms
4,6,9-Trimethyl-3,5,8,10-tetraoxadodecane
SMILES
CC(OCCOCC)COCCOCC
Tpsa
36.92
Logp
1.4811
H Acceptors
4
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67715-79-1 | 1,2-DI((1'-ETHOXY)ETHOXY)PROPANE | A2B Chem | -- |
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: C₁₁H₂₄O₄
Molecular Weight: 220.31
Synonyms: 4,6,9-Trimethyl-3,5,8,10-tetraoxadodecane
SMILES: CC(OCCOCC)COCCOCC
Tpsa: 36.92
Logp: 1.4811
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₄
Molecular Weight:
220.31
Synonyms:
4,6,9-Trimethyl-3,5,8,10-tetraoxadodecane
SMILES:
CC(OCCOCC)COCCOCC
Tpsa:
36.92
Logp:
1.4811
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: 3-(3,5-dimethoxy-phenyl)-3-oxo-propionic acid methyl ester
SMILES: O=C(OC)CC(C1=CC(OC)=CC(OC)=C1)=O
Tpsa: 61.83
Logp: 1.4496
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:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
3-(3,5-dimethoxy-phenyl)-3-oxo-propionic acid methyl ester
SMILES:
O=C(OC)CC(C1=CC(OC)=CC(OC)=C1)=O
Tpsa:
61.83
Logp:
1.4496
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: C₇H₅F₂NO
Molecular Weight: 157.12
Synonyms: Benzaldehyde, 3,5-difluoro-, oxime (9CI)
SMILES: FC1=CC(F)=CC(C=NO)=C1
Tpsa: 32.59
Logp: 1.7729
H Acceptors: 2
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:
C₇H₅F₂NO
Molecular Weight:
157.12
Synonyms:
Benzaldehyde, 3,5-difluoro-, oxime (9CI)
SMILES:
FC1=CC(F)=CC(C=NO)=C1
Tpsa:
32.59
Logp:
1.7729
H Acceptors:
2
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: C₇H₇ClFNO
Molecular Weight: 175.59
Synonyms: 2-Chloro-5-fluoro-4-methoxy-phenylamine
SMILES: NC1=CC(F)=C(OC)C=C1Cl
Tpsa: 35.25
Logp: 2.0699
H Acceptors: 2
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:
C₇H₇ClFNO
Molecular Weight:
175.59
Synonyms:
2-Chloro-5-fluoro-4-methoxy-phenylamine
SMILES:
NC1=CC(F)=C(OC)C=C1Cl
Tpsa:
35.25
Logp:
2.0699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1