CS-0519377

(4-Bromo-[1,1'-biphenyl]-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 22156-72-5

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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

C₁₃H₁₁BrO

Molecular Weight

263.13

Synonyms

None

SMILES

OCC1=CC(C2=CC=CC=C2)=CC=C1Br

Tpsa

20.23

Logp

3.6084

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56024
22156-72-5 | (4-Bromo-[1,1'-biphenyl]-3-yl)methanol
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

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Img

ChemScene

CS-0519377

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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:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
None

SMILES:
OCC1=CC(C2=CC=CC=C2)=CC=C1Br

Tpsa:
20.23

Logp:
3.6084

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0519378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
1-nitro-undecane

SMILES:
CCCCCCCCCCC[N+]([O-])=O

Tpsa:
43.14

Logp:
3.7939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0519379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀

Molecular Weight:
128.26

Synonyms:
octane, 4-methyl-

SMILES:
CCCC(C)CCCC

Tpsa:
0

Logp:
3.6128

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0519380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO

Molecular Weight:
230.09

Synonyms:
None

SMILES:
N#CCOC1=CC(C)=C(Cl)C(C)=C1Cl

Tpsa:
33.02

Logp:
3.51262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2