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5-Bromo-2-methylbenzoic acid

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Name

5-Bromo-2-methylbenzoic acid

EINECS 628-605-0
CAS No. 79669-49-1 Density 1.599 g/cm3
PSA 37.30000 LogP 2.45570
Solubility N/A Melting Point 170 °C
Formula C8H7BrO2 Boiling Point 319.4 °C at 760 mmHg
Molecular Weight 215.046 Flash Point 147 °C
Transport Information 79669-49-1 Appearance white or reddish powder
Safety 26 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 79669-49-1 (5-Bromo-2-methylbenzoic acid) Hazard Symbols IrritantXi, HarmfulXn
Synonyms

5-Bromo-2-methyl-benzoic acid;o-Toluicacid, 5-bromo- (6CI,7CI);5-Bromo-o-toluic acid;NSC 403996;

Article Data 26

5-Bromo-2-methylbenzoic acid Synthetic route

118-90-1

ortho-methylbenzoic acid

79669-49-1

5-bromo-2-methylbenzoic acid

Conditions
ConditionsYield
With 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione; sulfuric acid88%
Stage #1: ortho-methylbenzoic acid With bromine; iron at 20℃; for 2h;
Stage #2: With hydrogenchloride In methanol; water at 20℃;
19%
With bromine by/at 167 degree melting substance;
54811-38-0

5-iodo-2-methylbenzoic acid

79669-49-1

5-bromo-2-methylbenzoic acid

Conditions
ConditionsYield
With trifluorormethanesulfonic acid; bromine; iron Concentration; Solvent; Molecular sieve;85%
156001-51-3

3-Bromo-6-methyl-benzonitrile

79669-49-1

5-bromo-2-methylbenzoic acid

Conditions
ConditionsYield
With sulfuric acid at 160 - 170℃;
119-32-4

4-Methyl-3-nitroanilin

79669-49-1

5-bromo-2-methylbenzoic acid

Conditions
ConditionsYield
durch Austausch von NH2 gegen Br, Reduktion des Produkts zu 4-Brom-2-amino-toluol und Austausch von NH2 gegen CO2H; by/at 167 degree melting substance;

2,β,β-Tribrom-4-methyl-styrol

79669-49-1

5-bromo-2-methylbenzoic acid

Conditions
ConditionsYield
With pyridine; potassium permanganate
118-90-1

ortho-methylbenzoic acid

7726-95-6

bromine

79669-49-1

5-bromo-2-methylbenzoic acid

118-90-1

ortho-methylbenzoic acid

7726-95-6

bromine

A

79669-49-1

5-bromo-2-methylbenzoic acid

B

2-bromophthalide

2-bromophthalide

Conditions
ConditionsYield
at 140℃;
60-29-7

diethyl ether

31543-75-6

2,4-dibromotoluene

magnesium

magnesium

79669-49-1

5-bromo-2-methylbenzoic acid

Conditions
ConditionsYield
Behandlung mit CO2;
5-bromo-11-nitro-1.2-dimethyl-benzene

5-bromo-11-nitro-1.2-dimethyl-benzene

79669-49-1

5-bromo-2-methylbenzoic acid

Conditions
ConditionsYield
With potassium permanganate by/at 174-176 degree melting substance;
asymm. bromo-o-xylene

asymm. bromo-o-xylene

79669-49-1

5-bromo-2-methylbenzoic acid

Conditions
ConditionsYield
With nitric acid by/at 174-176 degree melting substance;

5-Bromo-2-methylbenzoic acid Specification

The 5-Bromo-2-methylbenzoic acid, with the CAS registry number 79669-49-1, is also known as NSC403996. It belongs to the product categories of Aromatic Nitriles; Carboxylic Acids; Phenyls & Phenyl-Het; Organic Acids; Acids & Esters; Bromine Compounds; Carboxylic Acids; Phenyls & Phenyl-Het; C8; Carbonyl Compounds. This chemical's molecular formula is C8H7BrO2 and molecular weight is 215.04398. Its IUPAC name is called 5-bromo-2-methylbenzoic acid.

Physical properties of 5-Bromo-2-methylbenzoic acid: (1)ACD/LogP: 3.17; (2)ACD/LogD (pH 5.5): 1.17; (3)ACD/LogD (pH 7.4): 0.09; (4)ACD/BCF (pH 5.5): 1.53; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 12.76; (7)ACD/KOC (pH 7.4): 1.05; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.595; (12)Molar Refractivity: 45.69 cm3; (13)Molar Volume: 134.4 cm3; (14)Surface Tension: 50 dyne/cm; (15)Density: 1.599 g/cm3; (16)Flash Point: 147 °C; (17)Enthalpy of Vaporization: 59.23 kJ/mol; (18)Boiling Point: 319.4 °C at 760 mmHg; (19)Vapour Pressure: 0.000141 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=C(C=C1)Br)C(=O)O
(2)InChI: InChI=1S/C8H7BrO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H,10,11)
(3)InChIKey: SEENCYZQHCUTSB-UHFFFAOYSA-N

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