CS-0577101

1-(Chloromethyl)-4-(3,3,3-trifluoropropoxy)benzene

Manufacturer: ChemScene

CAS Number: 1339604-61-3

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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

C₁₀H₁₀ClF₃O

Molecular Weight

238.63

Synonyms

4-(chloromethyl)phenyl 3,3,3-trifluoropropyl ether

SMILES

C1=CC(=CC=C1CCl)OCCC(F)(F)F

Tpsa

9.23

Logp

3.7566

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA50976
1339604-61-3 | 4-(chloromethyl)phenyl 3,3,3-trifluoropropyl ether
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0577101

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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:
C₁₀H₁₀ClF₃O

Molecular Weight:
238.63

Synonyms:
4-(chloromethyl)phenyl 3,3,3-trifluoropropyl ether

SMILES:
C1=CC(=CC=C1CCl)OCCC(F)(F)F

Tpsa:
9.23

Logp:
3.7566

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0577102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
C1COC(CN1)COC2=CC=CC=C2Br

Tpsa:
30.49

Logp:
1.8163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FOS

Molecular Weight:
236.31

Synonyms:
None

SMILES:
OC(C1=CC(F)=CC=C1C)C2=CC=C(C)S2

Tpsa:
20.23

Logp:
3.58574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇Cl₃O

Molecular Weight:
285.55

Synonyms:
3,4',5-Trichlorobenzophenone

SMILES:
C1=CC(=CC=C1C(=O)C2=CC(=CC(=C2)Cl)Cl)Cl

Tpsa:
17.07

Logp:
4.8778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2