CS-0451156

2,6-Dichloro-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 33146-45-1

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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

C₁₂H₈Cl₂

Molecular Weight

223.10

Synonyms

2,6-Dichlorobiphenyl

SMILES

C1=CC=C(C=C1)C2=C(C=CC=C2Cl)Cl

Tpsa

0

Logp

4.6604

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD48792
33146-45-1 | 2,6-Dichloro-1,1'-biphenyl
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS08,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H373-H410

Precautionary Statements

P260-P273-P391-P501

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Img

ChemScene

CS-0451156

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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:
C₁₂H₈Cl₂

Molecular Weight:
223.10

Synonyms:
2,6-Dichlorobiphenyl

SMILES:
C1=CC=C(C=C1)C2=C(C=CC=C2Cl)Cl

Tpsa:
0

Logp:
4.6604

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
CCOC(=O)C(=C)C1=CC=C(C=C1)Br

Tpsa:
26.3

Logp:
3.0254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451158

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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:
C₁₂H₁₇BrN₂

Molecular Weight:
269.18

Synonyms:
1-[(3-BROMOPHENYL)METHYL]-4-METHYLPIPERAZINE

SMILES:
CN1CCN(CC1)CC2=CC(=CC=C2)Br

Tpsa:
6.48

Logp:
2.1965

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0451159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO

Molecular Weight:
290.16

Synonyms:
3-bromo-N-(4-methylphenyl)benzamide

SMILES:
CC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)Br

Tpsa:
29.1

Logp:
4.00982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2