2-(Acetyloxy)-5-Bromobenzoic Acid

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Product Description

Product
2-(Acetyloxy)-5-Bromobenzoic Acid
CAS
1503-53-3
Formula
C9H7BrO4; ; C9H7BrO4
Synonym
2-(Acetyloxy)-5-bromobenzoic acid; 2-Acetyloxy-5-bromobenzoic acid; 5-Bromoaspirin; 5-Bromosalyicylic acid acetate; 5-BROMOSALICYLIC ACID ACETATE;2-Acetyloxy-5-bromobenzoic acid;2-(Acetyloxy)-5-bromobenzoic acid; 2-10-00-00064 (Beilstein Handbook Reference); 2-Acetoxy-5-bromobenzoic acid; 5-Bromo-2-acetylsalicylic acid; 5-Bromoacetylsalicylic acid; 5-Bromosalicylic acid acetate; Acetyl 5-bromosalicylic acid; AI3-15466; BRN 2695058; Bromoaspirin; NSC 2400; Sedasprin; UNII-BZU1717ONV; Benzoic acid, 2-(acetyloxy)-5-bromo-; Benzoic acid, 2-(acetyloxy)-5-bromo- (9CI); Salicylic acid, 5-bromo-, acetate;

Typical Product Specifications

Molecular weight
259.05
SMILES
OC(=O)c1cc(Br)ccc1OC(=O)C
InChI
1S/C9H7BrO4/c1-5(11)14-8-3-2-6(10)4-7(8)9(12)13/h2-4H,1H3,(H,12,13)
InChIKey
VRJBEVQGJOSGOX-UHFFFAOYSA-N
Atmospheric OH Rate Constant
8.08E-13 cm3/molecule-sec
Melting Point
60 ° C
log P (octanol-water)
2.020
Water solubility
667 mg/L
Class
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2-(Acetyloxy)-5-Bromobenzoic Acid
iso certificate
Get a quote
SDS Request

For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM

For more information

Product Description

Product
2-(Acetyloxy)-5-Bromobenzoic Acid
CAS
1503-53-3
Formula
C9H7BrO4; ; C9H7BrO4
Synonym
2-(Acetyloxy)-5-bromobenzoic acid; 2-Acetyloxy-5-bromobenzoic acid; 5-Bromoaspirin; 5-Bromosalyicylic acid acetate; 5-BROMOSALICYLIC ACID ACETATE;2-Acetyloxy-5-bromobenzoic acid;2-(Acetyloxy)-5-bromobenzoic acid; 2-10-00-00064 (Beilstein Handbook Reference); 2-Acetoxy-5-bromobenzoic acid; 5-Bromo-2-acetylsalicylic acid; 5-Bromoacetylsalicylic acid; 5-Bromosalicylic acid acetate; Acetyl 5-bromosalicylic acid; AI3-15466; BRN 2695058; Bromoaspirin; NSC 2400; Sedasprin; UNII-BZU1717ONV; Benzoic acid, 2-(acetyloxy)-5-bromo-; Benzoic acid, 2-(acetyloxy)-5-bromo- (9CI); Salicylic acid, 5-bromo-, acetate;

Typical Product Specifications

Molecular weight
259.05
SMILES
OC(=O)c1cc(Br)ccc1OC(=O)C
InChI
1S/C9H7BrO4/c1-5(11)14-8-3-2-6(10)4-7(8)9(12)13/h2-4H,1H3,(H,12,13)
InChIKey
VRJBEVQGJOSGOX-UHFFFAOYSA-N
Atmospheric OH Rate Constant
8.08E-13 cm3/molecule-sec
Melting Point
60 ° C
log P (octanol-water)
2.020
Water solubility
667 mg/L
Class
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