CS-0539288
Bis(2-ethylhexyl) sulfate
Manufacturer: ChemScene
CAS Number: 65717-77-3
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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
C₁₆H₃₄O₄S
Molecular Weight
322.50
Synonyms
Sulfuric acid, bis(2-ethylhexyl) ester
SMILES
CCCCC(CC)COS(=O)(=O)OCC(CC)CCCC
Tpsa
52.6
Logp
4.6972
H Acceptors
4
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65717-77-3 | Sulfuric acid, bis(2-ethylhexyl) ester | 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: C₁₆H₃₄O₄S
Molecular Weight: 322.50
Synonyms: Sulfuric acid, bis(2-ethylhexyl) ester
SMILES: CCCCC(CC)COS(=O)(=O)OCC(CC)CCCC
Tpsa: 52.6
Logp: 4.6972
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄O₄S
Molecular Weight:
322.50
Synonyms:
Sulfuric acid, bis(2-ethylhexyl) ester
SMILES:
CCCCC(CC)COS(=O)(=O)OCC(CC)CCCC
Tpsa:
52.6
Logp:
4.6972
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂S
Molecular Weight: 222.69
Synonyms: 3-Chloro-6-(phenylsulfanyl)pyridazine
SMILES: C1=CC=C(C=C1)SC2=NN=C(C=C2)Cl
Tpsa: 25.78
Logp: 3.2812
H Acceptors: 3
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:
C₁₀H₇ClN₂S
Molecular Weight:
222.69
Synonyms:
3-Chloro-6-(phenylsulfanyl)pyridazine
SMILES:
C1=CC=C(C=C1)SC2=NN=C(C=C2)Cl
Tpsa:
25.78
Logp:
3.2812
H Acceptors:
3
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: C₈H₅FN₂O₆
Molecular Weight: 244.13
Synonyms: Benzoic acid, 4-fluoro-3,5-dinitro-, methyl ester
SMILES: COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])F)[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.4287
H Acceptors: 6
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:
C₈H₅FN₂O₆
Molecular Weight:
244.13
Synonyms:
Benzoic acid, 4-fluoro-3,5-dinitro-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])F)[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.4287
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₅N₃O₄
Molecular Weight: 357.49
Synonyms: Hexanoic acid, 6-[[6-[(6-amino-1-oxohexyl)amino]-1-oxohexyl]amino]-
SMILES: C(CCC(=O)NCCCCCC(=O)NCCCCCC(=O)O)CCN
Tpsa: 121.52
Logp: 1.9433
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅N₃O₄
Molecular Weight:
357.49
Synonyms:
Hexanoic acid, 6-[[6-[(6-amino-1-oxohexyl)amino]-1-oxohexyl]amino]-
SMILES:
C(CCC(=O)NCCCCCC(=O)NCCCCCC(=O)O)CCN
Tpsa:
121.52
Logp:
1.9433
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
17