CS-0272200
2,4,6-Tribromophenyl acetate
Manufacturer: ChemScene
CAS Number: 607-95-4
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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
C₈H₅Br₃O₂
Molecular Weight
372.84
Synonyms
(2,4,6-tribromophenyl) ethanoate
SMILES
CC(=O)OC1=C(C=C(C=C1Br)Br)Br
Tpsa
26.3
Logp
3.8994
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 607-95-4 | 2,4,6-tribromophenylacetate | A2B Chem | ₹ 25,240.20 - ₹ 58,608.60 |
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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: C₈H₅Br₃O₂
Molecular Weight: 372.84
Synonyms: (2,4,6-tribromophenyl) ethanoate
SMILES: CC(=O)OC1=C(C=C(C=C1Br)Br)Br
Tpsa: 26.3
Logp: 3.8994
H Acceptors: 2
H Donors: 0
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:
C₈H₅Br₃O₂
Molecular Weight:
372.84
Synonyms:
(2,4,6-tribromophenyl) ethanoate
SMILES:
CC(=O)OC1=C(C=C(C=C1Br)Br)Br
Tpsa:
26.3
Logp:
3.8994
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₆
Molecular Weight: 252.22
Synonyms: Phloroglucinol triacetate
SMILES: CC(=O)OC1=CC(=CC(=C1)OC(=O)C)OC(=O)C
Tpsa: 78.9
Logp: 1.4625
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₆
Molecular Weight:
252.22
Synonyms:
Phloroglucinol triacetate
SMILES:
CC(=O)OC1=CC(=CC(=C1)OC(=O)C)OC(=O)C
Tpsa:
78.9
Logp:
1.4625
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00014978
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.19
Synonyms: Methyl acetylsalicylate
SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC
Tpsa: 52.6
Logp: 1.3985
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00014978
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.19
Synonyms:
Methyl acetylsalicylate
SMILES:
CC(=O)OC1=CC=CC=C1C(=O)OC
Tpsa:
52.6
Logp:
1.3985
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00127769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅S
Molecular Weight: 272.28
Synonyms: 3-Acetoxymethyl-7-amino-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: O=C(C1=C(CSC2N1C(C2N)=O)COC(C)=O)O
Tpsa: 109.93
Logp: -0.8694
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00127769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅S
Molecular Weight:
272.28
Synonyms:
3-Acetoxymethyl-7-amino-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
O=C(C1=C(CSC2N1C(C2N)=O)COC(C)=O)O
Tpsa:
109.93
Logp:
-0.8694
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3