CS-0744066

2-Bromo-6-Allyloxynaphthalene

Manufacturer: ChemScene

CAS Number: 111359-65-0

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Purity

97%

MDL No

MFCD16040577

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrO

Molecular Weight

263.13

Synonyms

None

SMILES

BrC1=CC2=CC=C(OCC=C)C=C2C=C1

Tpsa

9.23

Logp

4.1671

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98859
111359-65-0 | 2-Bromo-6-allyloxynaphthalene
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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ChemScene

CS-0744066

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Purity:
97%

MDL No:
MFCD16040577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
None

SMILES:
BrC1=CC2=CC=C(OCC=C)C=C2C=C1

Tpsa:
9.23

Logp:
4.1671

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744067

--


Purity:
97%

MDL No:
MFCD09948964

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
FC1=CC=C(OCC=C)C(Br)=C1

Tpsa:
9.23

Logp:
3.153

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744068

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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:
C₁₀H₁₁BrF₂O

Molecular Weight:
265.09

Synonyms:
None

SMILES:
CCCCOC1=CC(Br)=CC(F)=C1F

Tpsa:
9.23

Logp:
3.9062

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744069

--


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