CS-0934216

1,3-Dibromo-2-butoxybenzene

Manufacturer: ChemScene

CAS Number: 1171924-40-5

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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

C₁₀H₁₂Br₂O

Molecular Weight

308.01

Synonyms

None

SMILES

BrC1=CC=CC(Br)=C1OCCCC

Tpsa

9.23

Logp

4.3905

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ22736
1171924-40-5 | 1,3-Dibromo-2-butoxy-benzene
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-0934216

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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:
C₁₀H₁₂Br₂O

Molecular Weight:
308.01

Synonyms:
None

SMILES:
BrC1=CC=CC(Br)=C1OCCCC

Tpsa:
9.23

Logp:
4.3905

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0934217

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
O=C(OCC)C=1C(OC)=CC=CC1C=NOCC=2C=CC=CC2

Tpsa:
57.12

Logp:
3.4226

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0934218

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆O₃

Molecular Weight:
326.43

Synonyms:
None

SMILES:
O=C(OCC)C=1C(OC)=CC=CC1CCCC2=CC(=CC=C2C)C

Tpsa:
35.53

Logp:
4.66404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0934219

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
None

SMILES:
O=C(OC)C=1C=NN(C1)C=2C=CC=CC2N(=O)=O

Tpsa:
87.26

Logp:
1.5671

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3