4-Methyl-α,α-bis(trifluoromethyl)benzenemethanol
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4-Methyl-α,α-bis(trifluoromethyl)benzenemethanol
structure -
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CAS No:
2010-61-9
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Formula:
C10H8F6O
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Chemical Name:
4-Methyl-α,α-bis(trifluoromethyl)benzenemethanol
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Synonyms:
Benzenemethanol,4-methyl-α,α-bis(trifluoromethyl)-;p-Cymen-8-ol,9,9,9,10,10,10-hexafluoro-;4-Methyl-α,α-bis(trifluoromethyl)benzenemethanol;1,1,1,3,3,3-Hexafluoro-2-p-tolyl-2-propanol;1,1,1,3,3,3-Hexafluoro-2-(4-methylphenyl)-2-propanol;4-(2-Hydroxyhexafluoro-2-propyl)toluene;2-(p-Tolyl)-1,1,1,3,3,3-hexafluoro-2-propanol;2-(4-Methylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol;Hexafluoro-2-(p-tolyl)-2-propanol
- Categories:
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CAS No:
4-Methyl-α,α-bis(trifluoromethyl)benzenemethanol Basic Attributes
258.16000
258.16
217-928-9
DTXSID3062102
2903999090
Characteristics
20.23000
3.30720
1.4166 g/cm3 @ Temp: 20 °C
69-70 °C @ Press: 6 Torr
99.9ºC
1.424
0.0192mmHg at 25°C
Safety Information
R36/38
S26-S36
Xi: Irritant;
P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
4-Methyl-α,α-bis(trifluoromethyl)benzenemethanol Use and Manufacturing
Benzenemethanol, 4-methyl-.alpha.,.alpha.-bis(trifluoromethyl)-: ACTIVE
Computed Properties
Molecular Weight:258.16
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:258.04793385
Monoisotopic Mass:258.04793385
Topological Polar Surface Area:20.2
Heavy Atom Count:17
Complexity:247
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4-Methyl-α,α-bis(trifluoromethyl)benzenemethanol
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