CS-1049637

(((8-Bromooctyl)oxy)methyl)benzene

Manufacturer: ChemScene

CAS Number: 83515-83-7

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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

C₁₅H₂₃BrO

Molecular Weight

299.25

Synonyms

None

SMILES

BrCCCCCCCCOCC1=CC=CC=C1

Tpsa

9.23

Logp

4.9387

H Acceptors

1

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AC26680
83515-83-7 | Benzene, [[(8-bromooctyl)oxy]methyl]-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1049637

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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:
C₁₅H₂₃BrO

Molecular Weight:
299.25

Synonyms:
None

SMILES:
BrCCCCCCCCOCC1=CC=CC=C1

Tpsa:
9.23

Logp:
4.9387

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-1049639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFO₂

Molecular Weight:
275.11

Synonyms:
None

SMILES:
FC=1C(Br)=CC=CC1OC2OCCCC2

Tpsa:
18.46

Logp:
3.4936

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1049640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO

Molecular Weight:
209.33

Synonyms:
None

SMILES:
C(O)[C@]12N([C@H](CC(C)C)CC1)CC(=C)C2

Tpsa:
23.47

Logp:
2.1879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1049641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrClO₂

Molecular Weight:
291.57

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC=C1OC2OCCCC2

Tpsa:
18.46

Logp:
4.0079

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2