CS-0875466
2,4-Dibromo-3,5-dimethylphenol
Manufacturer: ChemScene
CAS Number: 38730-39-1
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
C₈H₈Br₂O
Molecular Weight
279.96
Synonyms
None
SMILES
CC1=CC(=C(C(=C1Br)C)Br)O
Tpsa
20.23
Logp
3.53404
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dimethyl-2,4-dibromophenol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 38730-39-1 | 3,5-Dimethyl-2,4-dibromophenol | 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: C₈H₈Br₂O
Molecular Weight: 279.96
Synonyms: None
SMILES: CC1=CC(=C(C(=C1Br)C)Br)O
Tpsa: 20.23
Logp: 3.53404
H Acceptors: 1
H Donors: 1
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:
C₈H₈Br₂O
Molecular Weight:
279.96
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1Br)C)Br)O
Tpsa:
20.23
Logp:
3.53404
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₅
Molecular Weight: 328.32
Synonyms: None
SMILES: CC(NC(C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CC2=CC=CC=C2)=O
Tpsa: 98.54
Logp: 2.2476
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₅
Molecular Weight:
328.32
Synonyms:
None
SMILES:
CC(NC(C(OC1=CC=C([N+]([O-])=O)C=C1)=O)CC2=CC=CC=C2)=O
Tpsa:
98.54
Logp:
2.2476
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C2C=CN=CC2=C1)C(F)(F)F
Tpsa: 52.08
Logp: 2.8253
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C2C=CN=CC2=C1)C(F)(F)F
Tpsa:
52.08
Logp:
2.8253
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: CC(CN1CCCC1=O)N
Tpsa: 46.33
Logp: -0.044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CC(CN1CCCC1=O)N
Tpsa:
46.33
Logp:
-0.044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2