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 | |
|---|---|---|---|---|
 | 40100-98-9 | 3,5-Dichloro-2-methyl-1,4-benzoquinone | A2B Chem | ₹ 26,344.00 - ₹ 1,27,092.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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