CS-0515049

2,2',3,5'-Tetrachlorobiphenyl

Manufacturer: ChemScene

CAS Number: 41464-39-5

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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

C₁₂H₆Cl₄

Molecular Weight

291.99

Synonyms

1,2-dichloro-3-(2,5-dichlorophenyl)benzene

SMILES

ClC1=CC=C(Cl)C(C2=CC=CC(Cl)=C2Cl)=C1

Tpsa

0

Logp

5.9672

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF57174
41464-39-5 | 2,2',3,5'-TETRACHLOROBIPHENYL
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS08,GHS09

Signal Word

Warning

UN Number

3432

Class

9

Packing Group

Hazard Statements

H373-H410

Precautionary Statements

P260-P273-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0515049

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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:
C₁₂H₆Cl₄

Molecular Weight:
291.99

Synonyms:
1,2-dichloro-3-(2,5-dichlorophenyl)benzene

SMILES:
ClC1=CC=C(Cl)C(C2=CC=CC(Cl)=C2Cl)=C1

Tpsa:
0

Logp:
5.9672

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515053

--


Purity:
98%

MDL No:
MFCD10699714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃NO₂

Molecular Weight:
283.25

Synonyms:
2-[(4-methoxyphenyl)methoxy]-5-(trifluoromethyl)pyridine

SMILES:
FC(C1=CN=C(OCC2=CC=C(OC)C=C2)C=C1)(F)F

Tpsa:
31.35

Logp:
3.688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0515054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₃

Molecular Weight:
257.54

Synonyms:
2,4,6-Trichlorobiphenyl

SMILES:
ClC1=C(C2=CC=CC=C2)C(Cl)=CC(Cl)=C1

Tpsa:
0

Logp:
5.3138

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515055

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Purity:
98%

MDL No:
MFCD00150098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O₃

Molecular Weight:
222.67

Synonyms:
Pyridoxamine dihydrochloride monohydrate Solution

SMILES:
Cl.O.OC=1C(=NC=C(C1CN)CO)C

Tpsa:
110.87

Logp:
-0.35628

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2