4-Phenylcyclohexanol
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4-Phenylcyclohexanol
structure -
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CAS No:
5437-46-7
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Formula:
C12H16O
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Chemical Name:
4-Phenylcyclohexanol
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Synonyms:
Cyclohexanol,4-phenyl-;4-Phenylcyclohexanol;4-Phenyl-1-cyclohexanol;NSC 16118;NSC 17139
- Categories:
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CAS No:
Characteristics
20.2
3.11
1.1±0.1 g/cm3
100.5-114.1 °C
295.8±29.0 °C at 760 mmHg
113.3±16.5 °C
1.554
Safety Information
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:176.25
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:176.120115130
Monoisotopic Mass:176.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:13
Complexity:141
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 4-Phenylcyclohexanol
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InquiryUnit Price: $100 /KG EXWCAS No.: 5437-46-7Grade: Pharmaceutical GradeContent: 99%
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CN
2 YRS
Business licensed Certified factoryManufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid
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