CS-0752231

2-Chloro-1-(chloromethyl)-4-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1261581-56-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Cl₂F₃O

Molecular Weight

245.03

Synonyms

None

SMILES

FC(F)(F)OC1=CC(Cl)=C(CCl)C=C1

Tpsa

9.23

Logp

3.9774

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE45301
1261581-56-9 | 2-Chloro-4-(trifluoroMethoxy)benzyl chloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0752231

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂F₃O

Molecular Weight:
245.03

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(Cl)=C(CCl)C=C1

Tpsa:
9.23

Logp:
3.9774

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂F₃O

Molecular Weight:
333.93

Synonyms:
None

SMILES:
FC(F)(F)OC1=C(Br)C=C(CBr)C=C1

Tpsa:
9.23

Logp:
4.2426

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂Cl₂

Molecular Weight:
318.82

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC(Cl)=C1CBr

Tpsa:
0

Logp:
4.6508

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0752234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂F

Molecular Weight:
281.95

Synonyms:
None

SMILES:
CC1=C(CBr)C=C(Br)C(F)=C1

Tpsa:
0

Logp:
3.79152

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1