(+)-1-Phenyl-1-propanol
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(+)-1-Phenyl-1-propanol
structure -
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CAS No:
1565-74-8
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Formula:
C9H12O
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Chemical Name:
(+)-1-Phenyl-1-propanol
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Synonyms:
Benzenemethanol,α-ethyl-,(αR)-;Benzyl alcohol,α-ethyl-,(+)-;Benzenemethanol,α-ethyl-,(R)-;(αR)-α-Ethylbenzenemethanol;(+)-1-Phenylpropyl alcohol;(R)-(+)-α-Hydroxypropylbenzene;(R)-(+)-1-Phenyl-1-propanol;(R)-(+)-α-Ethylbenzenemethanol;(+)-1-Phenyl-1-propanol;(+)-α-Ethylbenzyl alcohol;(R)-Phenylethylcarbinol;(R)-α-Ethylbenzyl alcohol;(R)-1-Phenyl-1-propanol;(R)-α-Hydroxypropylbenzene;(R)-1-Phenylpropanol;(+)-α-Phenylpropanol;(+)-1-Phenylpropanol;(R)-α-Ethylbenzenemethanol;(+)-(αR)-α-Ethylbenzenemethanol;(R)-(+)-1-Phenyl-1-propanol;(1R)-1-Phenylpropan-1-ol
- Categories:
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CAS No:
Characteristics
20.2
1.9
Clear colorless liquid
0.993 g/mL at 20 °C(lit.)
104 °C @ Press: 15 Torr
194 °F
n 20/D 1.5196(lit.)
10.33g/l
Store below +30°C.
0.0707mmHg at 25°C
Safety Information
UN 2810 6.1/PG 3
3
22
23-24/25
DO5470000
Xn
P264, P270, P301+P312, P330, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 43 companies from 2 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:136.19
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:136.088815002
Monoisotopic Mass:136.088815002
Topological Polar Surface Area:20.2
Heavy Atom Count:10
Complexity:84.7
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of (+)-1-Phenyl-1-propanol
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CN
1 YR
Business licensedTrader Supplier of pharmaceutical intermediates,excipients,plant extracts,food additives,CDMO,fine cheimcals,Octadecanedioic acid,Eicosanedioic AcidInquiryCAS No.: 1565-74-8Grade: Pharmaceutical GradeContent: 99% -
CN
8 YRS
Business licensedDistributor Supplier of Garenoxacinmesylatehydrate,Ethyl7-bromo-1-cyclopropyl-8-(difluoromethoxy)-4-o,(R)-5-bromo-1-methyl-2-Tritylisoindoline,(R)-(1-methyl-2-trityl-isoindolin-5-yl)boronicacid,(R)-2-(1-methyl-2-trityl-isoindolin-5-yl)-1,3,6,2-
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