CS-0643166

3,5-Dichloro-2-methyl-2,5-cyclohexadiene-1,4-dione

Manufacturer: ChemScene

CAS Number: 40100-98-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Cl₂O₂

Molecular Weight

191.01

Synonyms

None

SMILES

O=C1C(C)=C(Cl)C(C(Cl)=C1)=O

Tpsa

34.14

Logp

1.7737

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF97747
40100-98-9 | 3,5-Dichloro-2-methyl-1,4-benzoquinone
A2B Chem ₹ 25,325.76 - ₹ 1,22,179.68

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0643166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂O₂

Molecular Weight:
191.01

Synonyms:
None

SMILES:
O=C1C(C)=C(Cl)C(C(Cl)=C1)=O

Tpsa:
34.14

Logp:
1.7737

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0643169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₆₂N₂O₁₁

Molecular Weight:
698.88

Synonyms:
None

SMILES:
O=CC[C@@H](C[C@H]([C@H](/C=C/C=C/C[C@H](OC(C[C@H]([C@@H]1OC)O)=O)C)O[C@@H]2O[C@@H]([C@H](CC2)N(C)C)C)C)[C@@H]1O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C)O)N(C)C)O

Tpsa:
156.69

Logp:
2.054

H Acceptors:
13

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0643171

--


Purity:
98%

MDL No:
MFCD00872023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆O₂

Molecular Weight:
298.42

Synonyms:
3,4-DHRA

SMILES:
OC(/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)C=CCC1(C)C)=O

Tpsa:
37.3

Logp:
5.3786

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0643175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₄O₇

Molecular Weight:
458.54

Synonyms:
None

SMILES:
CC(OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@@]5(C(CC4)=CC(C=C5)=O)C)([H])[C@H](C3)O)([H])C[C@@]1([H])OC(C)(O2)C)C)=O)=O

Tpsa:
99.13

Logp:
2.8975

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3