CS-0701228
3,5-Dibromo-2-hydroxy-4-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 311318-65-7
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
C₈H₆Br₂O₂
Molecular Weight
293.94
Synonyms
None
SMILES
CC1=C(Br)C(O)=C(C=O)C=C1Br
Tpsa
37.3
Logp
3.03812
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dibromo-2-hydroxy-4-methyl-benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 311318-65-7 | 3,5-Dibromo-2-hydroxy-4-methylbenzaldehyde | 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-P403+P233-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: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: None
SMILES: CC1=C(Br)C(O)=C(C=O)C=C1Br
Tpsa: 37.3
Logp: 3.03812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
None
SMILES:
CC1=C(Br)C(O)=C(C=O)C=C1Br
Tpsa:
37.3
Logp:
3.03812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: None
SMILES: CC1=CC(O)=C(C=O)C=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.42132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
None
SMILES:
CC1=CC(O)=C(C=O)C=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.42132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: None
SMILES: CC1=CC(O)=C(C=O)C=C1I
Tpsa: 37.3
Logp: 2.11772
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
None
SMILES:
CC1=CC(O)=C(C=O)C=C1I
Tpsa:
37.3
Logp:
2.11772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: None
SMILES: CC1=CC(=C(O)C(C=O)=C1)[N+]([O-])=O
Tpsa: 80.44
Logp: 1.42132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
None
SMILES:
CC1=CC(=C(O)C(C=O)=C1)[N+]([O-])=O
Tpsa:
80.44
Logp:
1.42132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2