CS-0615820

1-(Bromomethyl)-4-(2-methoxyethoxy)benzene

Manufacturer: ChemScene

CAS Number: 106341-33-7

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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

C₁₀H₁₃BrO₂

Molecular Weight

245.11

Synonyms

None

SMILES

COCCOC1=CC=C(CBr)C=C1

Tpsa

18.46

Logp

2.6067

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BD92889
106341-33-7 | 1-Bromomethyl-4-(2-methoxy-ethoxy)-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

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Show Difference

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ChemScene

CS-0615820

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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:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
COCCOC1=CC=C(CBr)C=C1

Tpsa:
18.46

Logp:
2.6067

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0615821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=C(N)C(Cl)=C1

Tpsa:
61.55

Logp:
1.7174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0615822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
C/C=C/C(C1=CC=CC(OC)=C1)=O

Tpsa:
26.3

Logp:
2.454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0615823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O

Molecular Weight:
214.18

Synonyms:
None

SMILES:
C/C=C/C(C1=CC=CC=C1C(F)(F)F)=O

Tpsa:
17.07

Logp:
3.4642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2