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CAS No.: | 134-09-8 |
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Name: | Menthyl anthranilate |
Molecular Structure: | |
Formula: | C17H25NO2 |
Molecular Weight: | 275.391 |
Synonyms: | Anthranilicacid, p-menth-3-yl ester (6CI,7CI,8CI);Cyclohexanol,5-methyl-2-(1-methylethyl)-, 2-aminobenzoate (9CI);Antisolaire;Menthyl anthranilate;2-Isopropyl-5-methylcyclohexyl 2-aminobenzoate; |
EINECS: | 205-129-8 |
Density: | 1.057 g/cm3 |
Melting Point: | 62.5-63.5° |
Boiling Point: | 383.475 °C at 760 mmHg |
Flash Point: | 220.893 °C |
Hazard Symbols: | R36/37/38:; |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 52.32000 |
LogP: | 4.46760 |
Conditions | Yield |
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With 4-vinylpyridine |
Conditions | Yield |
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With 4-vinylpyridine |
meradimate
Conditions | Yield |
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With nitrosylsulfuric acid; sulfuric acid; acetic acid In water at 0 - 8℃; for 0.5h; |
Conditions | Yield |
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Stage #1: meradimate With sulfuric acid; acetic acid In water at 0℃; Stage #2: nitrosylsulfuric acid In water; acetic acid at 3℃; for 2.53333h; |
Conditions | Yield |
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Stage #1: meradimate With nitrosylsulfuric acid; sulfuric acid; acetic acid In water at 0 - 3℃; for 0.533333h; Stage #2: 3-methyl-1-phenylpyrazolin-5-(4H)-one With sodium hydroxide; acetic acid In water |
Conditions | Yield |
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Stage #1: meradimate With nitrosylsulfuric acid; sulfuric acid; acetic acid In water at 0 - 3℃; for 0.533333h; Stage #2: N-(4-dodecyl)anilinophenylpyrazolone carboxamide With sodium hydroxide; acetic acid In water |
This chemical is called Menthyl anthranilate, and its systematic name is (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl 2-aminobenzoate. With the molecular formula of C17H25NO2, its molecular weight is 275.39. The CAS registry number of this chemical is 134-09-8, and its product categories are Polymer Additives; Polymer Science; Stabilizers. In addition, this chemical is often used as sunscreen.
Other characteristics of the Menthyl anthranilate can be summarised as followings: (1)ACD/LogP: 5.96; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.96; (4)ACD/LogD (pH 7.4): 5.96; (5)ACD/BCF (pH 5.5): 19973.54; (6)ACD/BCF (pH 7.4): 19973.76; (7)ACD/KOC (pH 5.5): 41672.61; (8)ACD/KOC (pH 7.4): 41673.06; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.534; (14)Molar Refractivity: 81.02 cm3; (15)Molar Volume: 260.5 cm3; (16)Polarizability: 32.12×10-24cm3; (17)Surface Tension: 41.2 dyne/cm; (18)Density: 1.05 g/cm3; (19)Flash Point: 220.9 °C; (20)Enthalpy of Vaporization: 63.2 kJ/mol; (21)Boiling Point: 383.5 °C at 760 mmHg; (22)Vapour Pressure: 4.38E-06 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin, so you should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(O[C@H]1[C@@H](CC[C@H](C1)C)C(C)C)c2ccccc2N
2.InChI: InChI=1/C17H25NO2/c1-11(2)13-9-8-12(3)10-16(13)20-17(19)14-6-4-5-7-15(14)18/h4-7,11-13,16H,8-10,18H2,1-3H3/t12-,13+,16-/m1/s1 3.InChIKey: SOXAGEOHPCXXIO-DVOMOZLQBB