(S)-1-Phenylpropanol
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(S)-1-Phenylpropanol
structure -
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CAS No:
613-87-6
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Formula:
C9H12O
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Chemical Name:
(S)-1-Phenylpropanol
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Synonyms:
Benzenemethanol,α-ethyl-,(αS)-;Benzenemethanol,α-ethyl-,(S)-;Benzyl alcohol,α-ethyl-,(S)-(-)-;(αS)-α-Ethylbenzenemethanol;(-)-α-Ethylbenzyl alcohol;(-)-1-Phenylpropyl alcohol;(S)-1-Phenylpropanol;(-)-1-Phenylpropan-1-ol;(S)-1-Phenylpropan-1-ol;(S)-(-)-1-Phenyl-1-propanol;(S)-Phenylethylcarbinol;(S)-α-Ethylbenzyl alcohol;(S)-α-Hydroxypropylbenzene;(-)-α-Phenylpropanol;(S)-α-Ethylbenzenemethanol;(-)-1-Phenylpropanol;(1S)-1-Phenyl-1-propanol;(1S)-1-Phenylpropan-1-ol
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CAS No:
Characteristics
20.2
2.13000
0.992 g/mL at 25 °C(lit.)
61 °C @ Press: 0.2 Torr
90 °C
n20/D 1.520(lit.)
Slightly soluble in water.
Store below +30°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 (S)-1-Phenylpropanol
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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.: 613-87-6Grade: Pharmaceutical GradeContent: 99%
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