CS-0551150

1,1,1-Trifluoro-5-phenylpentan-2-one

Manufacturer: ChemScene

CAS Number: 85674-68-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃O

Molecular Weight

216.20

Synonyms

None

SMILES

O=C(CCCC1=CC=CC=C1)C(F)(F)F

Tpsa

17.07

Logp

3.1407

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB19532
85674-68-6 | 1,1,1-Trifluoro-5-phenylpentan-2-one
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0551150

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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:
C₁₁H₁₁F₃O

Molecular Weight:
216.20

Synonyms:
None

SMILES:
O=C(CCCC1=CC=CC=C1)C(F)(F)F

Tpsa:
17.07

Logp:
3.1407

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
5-AMINO-4-METHYL-2-(1-PYRROLIDINYL)PYRIDINE

SMILES:
CC1=CC(N2CCCC2)=NC=C1N

Tpsa:
42.15

Logp:
1.57242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁IO₂

Molecular Weight:
278.09

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)I)OCCO

Tpsa:
29.46

Logp:
1.97072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
2-(2-aminoethyl)-2,3-dihydro-1,4-phthalazinedione

SMILES:
C1=CC=C2C(=C1)C(=O)NN(C2=O)CCN

Tpsa:
80.88

Logp:
-0.3515

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2