CAS No.5153-25-3,2-Ethylhexyl 4-hydroxybenzoate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	5153-25-3
Name:	2-Ethylhexyl 4-hydroxybenzoate

Formula:	C₁₅H₂₂O₃
Molecular Weight:	250.338
Synonyms:	Benzoicacid, p-hydroxy-, 2-ethylhexyl ester (7CI,8CI);2-Ethylhexyl 4-hydroxybenzoate;2-Ethylhexyl p-hydroxybenzoate;Ethylhexyl p-hydroxybenzoate;p-Hydroxybenzoicacid 2-ethylhexyl ester;
EINECS:	225-925-9
Density:	1.035 g/cm³
Melting Point:	118-120 °C
Boiling Point:	362.6 °C at 760 mmHg
Flash Point:	144.6 °C
Hazard Symbols:	Xn
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	46.53000
LogP:	3.76540

Synthetic route

: 104-76-7
2-Ethylhexyl alcohol

: 99-96-7
4-hydroxy-benzoic acid

: 5153-25-3
2-ethyl-1-hexyl p-hydroxybenzoate

Conditions

Conditions	Yield
With sulfuric acid; benzene Entfernen des entstehenden Wassers;

: 106-41-2
4-bromo-phenol

: 104-76-7
2-Ethylhexyl alcohol

: 5153-25-3
2-ethyl-1-hexyl p-hydroxybenzoate

Conditions

Conditions	Yield
With sodium carbonate; palladium-carbon

: sulphur dichloride

zinc chloride anhydrate: zinc chloride anhydrate

: 5153-25-3
2-ethyl-1-hexyl p-hydroxybenzoate

: 3,3'-thiobis(2-ethylhexyl p-hydroxybenzoate)

Conditions

Conditions	Yield
In chloroform

...Expand

: 80-05-7
BPA

: 50-00-0
formaldehyd

: 98-54-4
para-tert-butylphenol

: 5153-25-3
2-ethyl-1-hexyl p-hydroxybenzoate

poly(2,2-bis(4-hydroxyphenyl)propane-co-p-t-butylphenol-co-2-ethylhexyl 4-hydroxybenzoate-co-formaldehyde): poly(2,2-bis(4-hydroxyphenyl)propane-co-p-t-butylphenol-co-2-ethylhexyl 4-hydroxybenzoate-co-formaldehyde)

Conditions

Conditions	Yield
With potassium hydroxide In water; xylene for 8h; Heating / reflux;

...Expand

: 50-00-0
formaldehyd

: 98-54-4
para-tert-butylphenol

: 5153-25-3
2-ethyl-1-hexyl p-hydroxybenzoate

: 47252-81-3
1,1-bis-(4-hydroxy-phenyl)-1-phenyl-propane

poly(4,4'-(1-phenylethylidene)bisphenol-co-p-t-butylphenol-co-co-2-ethylhexyl 4-hydroxybenzoate-co-formaldehyde): poly(4,4'-(1-phenylethylidene)bisphenol-co-p-t-butylphenol-co-co-2-ethylhexyl 4-hydroxybenzoate-co-formaldehyde)

Conditions

Conditions	Yield
With potassium hydroxide In water; xylene for 8h; Heating / reflux;

...Expand

: 50-00-0
formaldehyd

: 843-55-0
1,1-bis(4-hydroxyphenyl)cyclohexane

: 98-54-4
para-tert-butylphenol

: 5153-25-3
2-ethyl-1-hexyl p-hydroxybenzoate

poly(1,1-bis(4-hydroxyphenyl)cyclohexane-co-p-t-butylphenol-co-formaldehyde): poly(1,1-bis(4-hydroxyphenyl)cyclohexane-co-p-t-butylphenol-co-formaldehyde)

Conditions

Conditions	Yield
With potassium hydroxide In water; xylene for 8h; Heating / reflux;

...Expand

Total:34 Page 1 of 1 1

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Specification

The cas register number of 2-Ethylhexyl 4-hydroxybenzoate is 5153-25-3. It also can be called as 4-Hydroxybenzoic acid 2-ethylhexyl ester and the IUPAC Name about this chemical is 2-ethylhexyl 4-hydroxybenzoate. It belongs to the Aromatic Esters.

Physical properties about 2-Ethylhexyl 4-hydroxybenzoate are: (1)ACD/LogP: 5.40; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.4; (4)ACD/LogD (pH 7.4): 5.34; (5)ACD/BCF (pH 5.5): 7466.81; (6)ACD/BCF (pH 7.4): 6457.98; (7)ACD/KOC (pH 5.5): 20593.71; (8)ACD/KOC (pH 7.4): 17811.32; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 35.53Å²; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 72.29 cm³; (15)Molar Volume: 241.6 cm³; (16)Polarizability: 28.66x10^-24cm³; (17)Surface Tension: 38.7 dyne/cm; (18)Enthalpy of Vaporization: 63.25 kJ/mol; (19)Vapour Pressure: 9.14E-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. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)O
(2)InChI: InChI=1S/C15H22O3/c1-3-5-6-12(4-2)11-18-15(17)13-7-9-14(16)10-8-13/h7-10,12,16H,3-6,11H2,1-2H3
(3)InChIKey: VTIMKVIDORQQFA-UHFFFAOYSA-N