CS-0744069

1-Bromo-3,5-Difluoro-4-N-hexyloxybenzene

Manufacturer: ChemScene

CAS Number: 130191-95-6

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Purity

97%

MDL No

MFCD27952908

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrF₂O

Molecular Weight

293.15

Synonyms

None

SMILES

CCCCCCOC1=C(F)C=C(Br)C=C1F

Tpsa

9.23

Logp

4.6864

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX68888
130191-95-6 | 1-Bromo-3,5-difluoro-4-n-hexyloxybenzene
A2B Chem --

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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Show Difference

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ChemScene

CS-0744069

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Purity:
97%

MDL No:
MFCD27952908

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrF₂O

Molecular Weight:
293.15

Synonyms:
None

SMILES:
CCCCCCOC1=C(F)C=C(Br)C=C1F

Tpsa:
9.23

Logp:
4.6864

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0744070

--


Purity:
97%

MDL No:
MFCD18917802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrF₂O

Molecular Weight:
279.12

Synonyms:
None

SMILES:
CCCCCOC1=C(F)C=C(F)C=C1Br

Tpsa:
9.23

Logp:
4.2963

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744071

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Purity:
97%

MDL No:
MFCD11043741

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
None

SMILES:
CC1=CC(OCC=C)=CC(C)=C1Br

Tpsa:
9.23

Logp:
3.63074

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744072

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Purity:
97%

MDL No:
MFCD27952914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrFO

Molecular Weight:
261.13

Synonyms:
None

SMILES:
CC(C)CCOC1=CC(Br)=CC=C1F

Tpsa:
9.23

Logp:
4.0131

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4