CS-1153572

1-Bromo-2-(3-bromophenoxy)benzene

Manufacturer: ChemScene

CAS Number: 147217-72-9

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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

C₁₂H₈Br₂O

Molecular Weight

328.00

Synonyms

None

SMILES

BrC1=CC=CC(OC=2C=CC=CC2Br)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AA65514
147217-72-9 | Benzene, 1-bromo-2-(3-bromophenoxy)-
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-1153572

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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:
C₁₂H₈Br₂O

Molecular Weight:
328.00

Synonyms:
None

SMILES:
BrC1=CC=CC(OC=2C=CC=CC2Br)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153573

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈O₈P₂

Molecular Weight:
234.04

Synonyms:
None

SMILES:
O=C(O)CC(P(=O)(O)O)P(=O)(O)O

Tpsa:
152.36

Logp:
-0.8574

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-1153574

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.34

Synonyms:
None

SMILES:
[C@@H](C)(N1C[C@@H](CC(OC)=O)CC1)C2=CC=CC=C2

Tpsa:
29.54

Logp:
2.6326

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1153575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.34

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)C=3C(=CC=C(O)C13)NCCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A