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
AY69401
65717-77-3 | Sulfuric acid, bis(2-ethylhexyl) ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-0539288

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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

Img

ChemScene

CS-0539289

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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:
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

Img

ChemScene

CS-0539290

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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:
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

Img

ChemScene

CS-0539291

--


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