CS-0750149

2,5-Dibromo-1-(hexyloxy)benzene

Manufacturer: ChemScene

CAS Number: 169174-27-0

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆Br₂O

Molecular Weight

336.06

Synonyms

None

SMILES

CCCCCCOC1=C(Br)C=CC(Br)=C1

Tpsa

9.23

Logp

5.1707

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR022I8S
2,5-Dibromo-1-(hexyloxy)benzene
Aaron Chemicals LLC ₹ 18,957.00

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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-0750149

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Br₂O

Molecular Weight:
336.06

Synonyms:
None

SMILES:
CCCCCCOC1=C(Br)C=CC(Br)=C1

Tpsa:
9.23

Logp:
5.1707

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0750150

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₄

Molecular Weight:
265.09

Synonyms:
None

SMILES:
COCOC1=CC=C(Cl)C(Cl)=C1C(=O)OC

Tpsa:
44.76

Logp:
2.7627

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0750151

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BClO₂S

Molecular Weight:
202.47

Synonyms:
None

SMILES:
CSC1=CC=CC(B(O)O)=C1Cl

Tpsa:
40.46

Logp:
0.7417

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0750153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)C1=CC=NN1

Tpsa:
58.22

Logp:
1.744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1