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Benzyl methyl ether - 99%, high purity , CAS No.538-86-3

1 Citations

COA

Grade & Purity:

≥99%

Cas Number: 538-86-3
Molecular Weight: 122.16
Beilstein Registry Number: 6(4)2229
EC Number: 208-705-7
MDL number: MFCD00025901
PubChem CID: 10869
PubChem SID: 488181204

In stock

Item Number

B103161

Grouped product items
SKU	Size	Availability	Price
B103161-5ml	5ml	4	$19.90
B103161-25ml	25ml	3	$58.90
B103161-100ml	100ml	4	$212.90
B103161-500ml	500ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$477.90

View related series

ether (317) Oxygenated compounds (806)

Basic Description

Synonyms	MS-20699 \| SY049310 \| DTXSID5060227 \| InChI=1/C8H10O/c1-9-7-8-5-3-2-4-6-8/h2-6H,7H2,1H \| UNII-F22RLS78BD \| NSC8058 \| NSC-8058 \| A829814 \| EINECS 208-705-7 \| BBL011461 \| METHOXYMETHYLBENZENE \| benzylmethyl ether \| B0424 \| Q27277530 \| Benzylmethylether \| EN
Specifications & Purity	≥99%
Shipped In	Normal
Product Description	Benzyl methyl ether is used to produce benzaldehyde. It is used as perfuming agents.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzylethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzylethers
Intermediate Tree Nodes	Not available
Direct Parent	Benzylethers
Alternative Parents	Dialkyl ethers Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzylether - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488181204
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488181204
IUPAC Name	methoxymethylbenzene
INCHI	InChI=1S/C8H10O/c1-9-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3
InChIKey	GQKZBCPTCWJTAS-UHFFFAOYSA-N
Smiles	COCC1=CC=CC=C1
Isomeric SMILES	COCC1=CC=CC=C1
WGK Germany	3
UN Number	3271
Molecular Weight	122.16
Beilstein	6(4)2229
Reaxy-Rn	1099242
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1099242&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

16 results found

Lot Number	Certificate Type	Date	Item
K1425005	Certificate of Analysis	Apr 07, 2024	B103161
C2309073	Certificate of Analysis	Mar 14, 2023	B103161
C2309072	Certificate of Analysis	Mar 13, 2023	B103161
E2323601	Certificate of Analysis	Feb 02, 2023	B103161
B2322520	Certificate of Analysis	Feb 02, 2023	B103161
E2322589	Certificate of Analysis	Feb 02, 2023	B103161
F2510168	Certificate of Analysis	Feb 02, 2023	B103161
J2425206	Certificate of Analysis	Feb 02, 2023	B103161
B2506118	Certificate of Analysis	Feb 02, 2023	B103161
B2420026	Certificate of Analysis	Feb 02, 2023	B103161
B2322672	Certificate of Analysis	Feb 02, 2023	B103161
B2322673	Certificate of Analysis	Feb 02, 2023	B103161
H2308239	Certificate of Analysis	Feb 02, 2023	B103161
I2202154	Certificate of Analysis	Sep 06, 2022	B103161
I2202152	Certificate of Analysis	Sep 06, 2022	B103161
F2123093	Certificate of Analysis	Mar 28, 2022	B103161

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Chemical and Physical Properties

Solubility	Soluble in ether, alcohol, insoluble in water.
Refractive Index	1.502
Flash Point(°F)	127.4 °F
Flash Point(°C)	56°C
Boil Point(°C)	173-175（345.2 °F）
Melt Point(°C)	-53°C
Molecular Weight	122.160 g/mol
XLogP3	1.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	122.073 Da
Monoisotopic Mass	122.073 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	65.000
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

Citations of This Product

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