CS-0336539

4'-Chloro-[1,1'-biphenyl]-2,5-dione

Manufacturer: ChemScene

CAS Number: 20307-43-1

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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

C₁₂H₇ClO₂

Molecular Weight

218.64

Synonyms

2-(4-Chlorophenyl)-1,4-benzoquinone

SMILES

C1=C(C=CC(=C1)Cl)C2=CC(=O)C=CC2=O

Tpsa

34.14

Logp

2.4314

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB04351
20307-43-1 | 2,5-Cyclohexadiene-1,4-dione, 2-(4-chlorophenyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0336539

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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:
C₁₂H₇ClO₂

Molecular Weight:
218.64

Synonyms:
2-(4-Chlorophenyl)-1,4-benzoquinone

SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=O)C=CC2=O

Tpsa:
34.14

Logp:
2.4314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336540

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₆

Molecular Weight:
366.41

Synonyms:
Boc,Z-NNH-Boc

SMILES:
CC(C)(OC(NN(C(OC(C)(C)C)=O)C(OCC1=CC=CC=C1)=O)=O)C

Tpsa:
94.17

Logp:
4

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
2,5-Dinitro-p-cresol

SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])O)[N+](=O)[O-]

Tpsa:
106.51

Logp:
1.51702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336542

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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:
C₈H₁₈S

Molecular Weight:
146.29

Synonyms:
Methyl heptyl sulfide

SMILES:
CCCCCCCSC

Tpsa:
0

Logp:
3.3198

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6