CS-0580910

1-Bromo-3-(3-chloropropoxy)benzene

Manufacturer: ChemScene

CAS Number: 487058-50-4

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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

C₉H₁₀BrClO

Molecular Weight

249.53

Synonyms

None

SMILES

C1=CC(=CC(=C1)Br)OCCCCl

Tpsa

9.23

Logp

3.4568

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG33750
487058-50-4 | 1-bromo-3-(3-chloropropoxy)benzene
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-0580910

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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:
C₉H₁₀BrClO

Molecular Weight:
249.53

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)OCCCCl

Tpsa:
9.23

Logp:
3.4568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂

Molecular Weight:
275.97

Synonyms:
2-Bromo-3-(3-bromophenyl)-1-propene

SMILES:
C=C(Br)CC1=CC=CC(Br)=C1

Tpsa:
0

Logp:
3.9002

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
Ethyl 8-methyl-8-nonenoate

SMILES:
C=C(C)CCCCCCC(OCC)=O

Tpsa:
26.3

Logp:
3.4662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0580913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrO₂

Molecular Weight:
221.09

Synonyms:
Ethyl 5-bromo-5-hexenoate

SMILES:
CCOC(=O)CCCC(=C)Br

Tpsa:
26.3

Logp:
2.6284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5