4'-Methyl[1,1'-biphenyl]-4-ol supplier

Name
4'-Methyl[1,1'-biphenyl]-4-ol
EINECS
CAS No. 26191-64-0
Article Data9
CAS DataBase
Density 1.1±0.1 g/cm³
Solubility
Melting Point 150-152 °C
Formula C₁₃H₁₂O
Boiling Point 318.6±11.0 °C at 760 mmHg
Molecular Weight 184.238
Flash Point 152.4±11.1 °C
Transport Information
Appearance
Safety 22-26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 4-Biphenylol,4'-methyl- (8CI);Phenol, p-(p-tolyl)- (6CI,7CI);4-(4-Methylphenyl)phenol;4-(4'-Methylphenyl)phenol;4-Hydroxy-4'-methyl-1,1'-biphenyl;4-Hydroxy-4'-methylbiphenyl;4'-Methyl-1,1'-biphenyl-4-ol;4'-Methyl-4-biphenylol;4'-Methyl-4-hydroxybiphenyl;
PSA 20.23000
LogP 3.36760

4'-Methyl[1,1'-biphenyl]-4-ol Specification

The 4'-Methyl[1,1'-biphenyl]-4-ol with cas registry number of 26191-64-0, belongs to the following product categorie: Ring Systems. Its systematic name is 4'-methylbiphenyl-4-ol. And its IUPAC name is 4-(4-methylphenyl)phenol. Besides this, it is also named [1,1'-Biphenyl]-4-ol, 4'-methyl-.

Physical properties about this chemical are: (1)ACD/LogP: 3.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.66; (4)ACD/LogD (pH 7.4): 3.66; (5)ACD/BCF (pH 5.5): 356.16; (6)ACD/BCF (pH 7.4): 355.11; (7)ACD/KOC (pH 5.5): 2333.81; (8)ACD/KOC (pH 7.4): 2326.95; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.594; (14)Molar Refractivity: 57.55 cm³; (15)Molar Volume: 169.4 cm³; (16)Polarizability: 22.81×10^-24cm³; (17)Surface Tension: 42.7 dyne/cm; (18)Enthalpy of Vaporization: 58.24 kJ/mol; (19)Vapour Pressure: 0.000192 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Trimesic acid irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection.And do not breathe dust. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES:Oc2ccc(c1ccc(cc1)C)cc2;
(2)InChI:InChI=1/C13H12O/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h2-9,14H,1H3;
(3)InChIKey:DDZACMDGXVXOOH-UHFFFAOYAF;
(4)Std. InChI:InChI=1S/C13H12O/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h2-9,14H,1H3;
(5)Std. InChIKey:DDZACMDGXVXOOH-UHFFFAOYSA-N

Product Name

4'-Methyl[1,1'-biphenyl]-4-ol

4'-Methyl[1,1'-biphenyl]-4-ol Specification

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