2-Methyl[1,1′-biphenyl]-3-methanol
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![2-Methyl[1,1′-biphenyl]-3-methanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/72caf7af9dcb432789ea67d7a62ba65d.png "2-Methyl[1,1′-biphenyl]-3-methanol")
2-Methyl[1,1′-biphenyl]-3-methanol
structure -
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CAS No:
76350-90-8
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Formula:
C14H14O
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Chemical Name:
2-Methyl[1,1′-biphenyl]-3-methanol
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Synonyms:
[1,1′-Biphenyl]-3-methanol,2-methyl-;2-Methyl[1,1′-biphenyl]-3-methanol;3-Hydroxymethyl-2-methylbiphenyl;2-Methyl-3-phenylbenzyl alcohol;2-Methylbiphenyl-3-ylmethanol;(2-Methyl-3-phenylphenyl)methanol;(2-Methyl-[1,1′-biphenyl]-3-yl)methanol;94590-99-5
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CAS No:
2-Methyl[1,1′-biphenyl]-3-methanol Basic Attributes
198.26
198.26
1312995-182-4
DTXSID3074101
2942000000
Characteristics
20.2
3
white to light yellow crystal powder
1.072±0.06 g/cm3(Predicted)
59-60 °C @ Solvent: Dichloromethane, Hexane
330.9°C at 760 mmHg
143ºC
1.587
2-Methyl[1,1′-biphenyl]-3-methanol Use and Manufacturing
2-Methyl-(1,1'-biphenyl)-3-methanol is an intermediate of the insecticide bifenthrin
[1,1'-Biphenyl]-3-methanol, 2-methyl-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Environmental transformation -> Pesticide transformation products (metabolite, successor)
BP Alcohol is a known environmental transformation product of Bifenthrin.
Computed Properties
Molecular Weight:198.26
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:198.104465066
Monoisotopic Mass:198.104465066
Topological Polar Surface Area:20.2
Heavy Atom Count:15
Complexity:184
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-Methyl[1,1′-biphenyl]-3-methanol
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