CS-0716750

1-Bromo-3-((4-butylphenoxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 1309933-80-9

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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

C₁₇H₁₉BrO

Molecular Weight

319.24

Synonyms

None

SMILES

CCCCC1=CC=C(OCC2=CC(Br)=CC=C2)C=C1

Tpsa

9.23

Logp

5.3707

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX96742
1309933-80-9 | 1-Bromo-3-((4-butylphenoxy)methyl)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-0716750

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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:
C₁₇H₁₉BrO

Molecular Weight:
319.24

Synonyms:
None

SMILES:
CCCCC1=CC=C(OCC2=CC(Br)=CC=C2)C=C1

Tpsa:
9.23

Logp:
5.3707

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0716751

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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:
C₁₃H₁₀BrClS

Molecular Weight:
313.64

Synonyms:
None

SMILES:
ClC1=CC=C(SCC2=CC=CC=C2Br)C=C1

Tpsa:
0

Logp:
5.3948

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716752

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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:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CCC1=C(C=CC=C1)C(O)C1=CC=CC=N1

Tpsa:
33.12

Logp:
2.7257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716753

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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:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.8176

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4