CS-0535682
1,4-Dibromoanthracene-9,10-dione
Manufacturer: ChemScene
CAS Number: 85392-80-9
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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
C₁₄H₆Br₂O₂
Molecular Weight
366.00
Synonyms
1,4-Dibromo-9,10-anthraquinone
SMILES
O=C(C1=C2C=CC=C1)C3=C(Br)C=CC(Br)=C3C2=O
Tpsa
34.14
Logp
3.987
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85392-80-9 | 1,4-Dibromoanthracene-9,10-dione | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₆Br₂O₂
Molecular Weight: 366.00
Synonyms: 1,4-Dibromo-9,10-anthraquinone
SMILES: O=C(C1=C2C=CC=C1)C3=C(Br)C=CC(Br)=C3C2=O
Tpsa: 34.14
Logp: 3.987
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:
C₁₄H₆Br₂O₂
Molecular Weight:
366.00
Synonyms:
1,4-Dibromo-9,10-anthraquinone
SMILES:
O=C(C1=C2C=CC=C1)C3=C(Br)C=CC(Br)=C3C2=O
Tpsa:
34.14
Logp:
3.987
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: C₄₈H₃₄N₂
Molecular Weight: 638.80
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
Tpsa: 8.17
Logp: 13.2545
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₄N₂
Molecular Weight:
638.80
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97
Tpsa:
8.17
Logp:
13.2545
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₅BrO
Molecular Weight: 411.29
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C(=CC=C5)Br)OC6=CC=CC=C46
Tpsa: 9.23
Logp: 6.9179
H Acceptors: 1
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:
C₂₅H₁₅BrO
Molecular Weight:
411.29
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C(=CC=C5)Br)OC6=CC=CC=C46
Tpsa:
9.23
Logp:
6.9179
H Acceptors:
1
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: C₄H₉BrO₂
Molecular Weight: 169.02
Synonyms: 4-bromo-1,2-Butanediol
SMILES: C(CBr)C(CO)O
Tpsa: 40.46
Logp: 0.1246
H Acceptors: 2
H Donors: 2
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:
C₄H₉BrO₂
Molecular Weight:
169.02
Synonyms:
4-bromo-1,2-Butanediol
SMILES:
C(CBr)C(CO)O
Tpsa:
40.46
Logp:
0.1246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3