CS-0465361

2,3',5'-Trichloro-1,1'-biphenyl

Manufacturer: ChemScene

CAS Number: 37680-68-5

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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

C₁₂H₇Cl₃

Molecular Weight

257.54

Synonyms

2,3',5'-Trichlorobiphenyl

SMILES

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

Tpsa

0

Logp

5.3138

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF56415
37680-68-5 | 2',3,5-TRICHLOROBIPHENYL
A2B Chem --

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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ChemScene

CS-0465361

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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:
C₁₂H₇Cl₃

Molecular Weight:
257.54

Synonyms:
2,3',5'-Trichlorobiphenyl

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

Tpsa:
0

Logp:
5.3138

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465362

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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:
C₈H₁₉NSi

Molecular Weight:
157.33

Synonyms:
N-(Trimethylsilyl)-piperidine

SMILES:
C[Si](C)(C)N1CCCCC1

Tpsa:
3.24

Logp:
2.3072

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465363

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₁₀H₈O₄S

Molecular Weight:
224.23

Synonyms:
2-Naphthalenesulfonic acid, 4-hydroxy-

SMILES:
C1=CC2=CC(=CC(=C2C=C1)O)S(=O)(=O)O

Tpsa:
74.6

Logp:
1.7921

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0465364

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Purity:
98%

MDL No:
MFCD00016605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
3-Formylphenoxyacetic acid

SMILES:
C1=CC(=CC(=C1)OCC(=O)O)C=O

Tpsa:
63.6

Logp:
0.9625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4