CS-0551572

1-(Benzyloxy)-4,4,4-trifluorobutan-2-one

Manufacturer: ChemScene

CAS Number: 1344733-45-4

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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

C₁₁H₁₁F₃O₂

Molecular Weight

232.20

Synonyms

1-(Benzyloxy)-4,4,4-trifluoro-2-butanone

SMILES

C1=CC=C(C=C1)COCC(=O)CC(F)(F)F

Tpsa

26.3

Logp

2.7247

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV17129
1344733-45-4 | 1-(Benzyloxy)-4,4,4-trifluorobutan-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0551572

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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:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
1-(Benzyloxy)-4,4,4-trifluoro-2-butanone

SMILES:
C1=CC=C(C=C1)COCC(=O)CC(F)(F)F

Tpsa:
26.3

Logp:
2.7247

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0551573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
None

SMILES:
C1C(CN1CC(=O)N)O

Tpsa:
66.56

Logp:
-1.8518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0551574

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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:
C₈H₁₂BrN₃OS

Molecular Weight:
278.17

Synonyms:
None

SMILES:
BrC1=NN=C(S1)N2CC(OC(C)C2)C

Tpsa:
38.25

Logp:
1.9142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
CC(C#N)N1CC(C1)O

Tpsa:
47.26

Logp:
-0.42502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1