CS-0074469

Tetrabutylammoniumfluorid hydrat

Manufacturer: ChemScene

CAS Number: 153005-55-1

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Purity

97%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₈FNO

Molecular Weight

279.48

Synonyms

tetra-n-butylammonium fluoride hydrate

SMILES

CCCC[N+](CCCC)(CCCC)CCCC.[F-].O

Tpsa

31.5

Logp

1.1829

H Acceptors

0

H Donors

0

Rotatable Bonds

12

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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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0074469

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₃₈FNO

Molecular Weight:
279.48

Synonyms:
tetra-n-butylammonium fluoride hydrate

SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.[F-].O

Tpsa:
31.5

Logp:
1.1829

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0074470

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Purity:
97%

MDL No:
MFCD24497686

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
NC1CC(C)(C)CC(O)C1

Tpsa:
46.25

Logp:
0.8847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0074472

--


Purity:
97%

MDL No:
MFCD01034342

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
N-(4-butylphenyl)-2-chloro-ethanamide

SMILES:
O=C(CCl)NC1=CC=C(CCCC)C=C1

Tpsa:
29.1

Logp:
3.2065

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0074473

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉ClO

Molecular Weight:
180.63

Synonyms:
3-(4-Chlorophenyl)cyclobutanone

SMILES:
O=C1CC(C1)C2=CC=C(Cl)C=C2

Tpsa:
17.07

Logp:
2.7865

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1