1-Benzyloxy-2-methyl-3-nitrobenzene - 98%, high purity , CAS No.20876-37-3

Item Number

B168507

Grouped product items
SKU	Size	Availability	Price	Qty
B168507-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90	+-
B168507-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$25.90	+-
B168507-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$98.90	+-
B168507-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$444.90	+-

Discover 1-Benzyloxy-2-methyl-3-nitrobenzene by Aladdin Scientific in 98% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	20876-37-3 \| 1-Benzyloxy-2-methyl-3-nitrobenzene \| 1-(Benzyloxy)-2-methyl-3-nitrobenzene \| 2-methyl-1-nitro-3-phenylmethoxybenzene \| Benzene, 2-methyl-1-nitro-3-(phenylmethoxy)- \| MFCD00100652 \| 6-Benzyloxy-2-nitrotoluene \| 2-benzyloxy-6-nitrotoluene \| Benzyl 3-nitro-o-t
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal
Product Description	1-Benzyloxy-2-methyl-3-nitrobenzene may be used in the preparation of 1-[2-[2-(benzyloxy)-6-nitrophenyl]vinyl]pyrrolidine and 4-(benzyloxy)-1H-indole.

Names and Identifiers

IUPAC Name	2-methyl-1-nitro-3-phenylmethoxybenzene
INCHI	InChI=1S/C14H13NO3/c1-11-13(15(16)17)8-5-9-14(11)18-10-12-6-3-2-4-7-12/h2-9H,10H2,1H3
InChi Key	PBSZHNXXFIYDBU-UHFFFAOYSA-N
Canonical SMILES	CC1=C(C=CC=C1OCC2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES	CC1=C(C=CC=C1OCC2=CC=CC=C2)[N+](=O)[O-]
WGK Germany	3
PubChem CID	292648
Molecular Weight	243.26

Chemical and Physical Properties

Melt Point(°C)	60-63℃
Molecular Weight	243.260 g/mol
XLogP3	4.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	243.09 Da
Monoisotopic Mass	243.09 Da
Topological Polar Surface Area	55.100 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	271.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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Basic Description