Benzyl (S)-(+)-Glycidyl Ether - CAS 16495-13-9

Catalog:	BB054495
Product Name:	Benzyl (S)-(+)-Glycidyl Ether
CAS:	16495-13-9
Synonyms:	(S)-(+)-Benzyl glycidyl ether; (S)-2-((Benzyloxy)methyl)oxirane; (S)-(+)-2-(Benzyloxymethyl)oxirane

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	(2S)-2-(phenylmethoxymethyl)oxirane
Molecular Weight:	164.20
Molecular Formula:	C10H12O2
Canonical SMILES:	C1C(O1)COCC2=CC=CC=C2
InChI:	InChI=1S/C10H12O2/c1-2-4-9(5-3-1)6-11-7-10-8-12-10/h1-5,10H,6-8H2/t10-/m1/s1
InChI Key:	QNYBOILAKBSWFG-SNVBAGLBSA-N
Density:	1.072 g/mL at 20 °C(lit.)
Appearance:	Colorless to Light Yellow Liquid

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Related Functional Groups

Arenes

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[10442-48-5]
2-(4-Iodophenoxy)propanoic Acid
[81574-05-2]
N-Benzyl-1-methyl-1H-pyrazol-3-amine

Oxygen Compounds

[544-62-7]
Batyl alcohol
[5896-75-3]
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[1263034-11-2]
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[5333-45-9]
1,2,3,5-Tetramethoxybenzene

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	130
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	164.083729621
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	164.083729621
Rotatable Bond Count:	4
Topological Polar Surface Area:	21.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3