CS-0717276

1-Bromo-3-((4-chlorobenzyl)oxy)benzene

Manufacturer: ChemScene

CAS Number: 1041604-36-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrClO

Molecular Weight

297.57

Synonyms

None

SMILES

ClC1=CC=C(COC2=CC(Br)=CC=C2)C=C1

Tpsa

9.23

Logp

4.6815

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX97014
1041604-36-7 | 1-Bromo-3-((4-chlorobenzyl)oxy)benzene
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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Img

ChemScene

CS-0717276

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClO

Molecular Weight:
297.57

Synonyms:
None

SMILES:
ClC1=CC=C(COC2=CC(Br)=CC=C2)C=C1

Tpsa:
9.23

Logp:
4.6815

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CCCC(C)(O)C1=CC=C(Cl)C=C1

Tpsa:
20.23

Logp:
3.3476

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717278

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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:
C₁₂H₁₂F₃NO

Molecular Weight:
243.22

Synonyms:
None

SMILES:
FC1=CC(OCCCCCC#N)=CC(F)=C1F

Tpsa:
33.02

Logp:
3.56668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0717279

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
OC(C1=CC2=C(OCO2)C=C1)C1=NC=CC=C1

Tpsa:
51.58

Logp:
1.892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2