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β-Methoxystyrene, mixture of cis and trans

β-Methoxystyrene, mixture of cis and trans - CAS 4747-15-3

Catalog:	BB026307
Product Name:	β-Methoxystyrene, mixture of cis and trans
CAS:	4747-15-3
Synonyms:	[(E)-2-methoxyethenyl]benzene

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Computed Properties

IUPAC Name:	[(E)-2-methoxyethenyl]benzene
Description:	β-Methoxystyrene, mixture of cis and trans (CAS# 4747-15-3 ) is a useful research chemical.
Molecular Weight:	134.18
Molecular Formula:	C9H10O
Canonical SMILES:	COC=CC1=CC=CC=C1
InChI:	InChI=1S/C9H10O/c1-10-8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+
InChI Key:	CTHJQRHPNQEPAB-BQYQJAHWSA-N
Boiling Point:	50-56 °C / 0.6 mmHg (lit.)
Density:	1.001 g/cm³
Appearance:	Colorless to light yellow liquid
LogP:	2.30370

Publication Number	Title	Priority Date
WO-2021144439-A1	Quinoxaline derivatives	20200117
US-2020317831-A1	Water purification material for petrochemicals	20190402
US-2020299130-A1	Heterogeneous hydrogen-catalyst reactor	20190319
EP-3065166-A1	Temporary wafer bonding method, bonding composition therefor and temporarily bonded wafer	20150303
JP-2016174145-A	Temporary joining	20150303

PMID	Publication Date	Title	Journal
17639525	20070101	Revealing shape selectivity and catalytic activity trends within the pores of H-ZSM-5 crystals by time- and space-resolved optical and fluorescence microspectroscopy	Chemistry (Weinheim an der Bergstrasse, Germany)

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Related Functional Groups

Oxygen Compounds

[544-62-7]
Batyl alcohol
[134769-80-5]
3-Methylphenylacetaldehyde dimethyl acetal
[1427004-19-0]
DBCO-PEG4-NHS ester
[77987-49-6]
Z-Glycinol
[52378-69-5]
Diethyl trans-cinnamylphosphonate
[1263034-11-2]
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene

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GHS Hazard Statement:	H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement:	P261, P272, P280, P302+P352, P321, P333+P313, P363, and P501
Signal Word:	Warning

Complexity:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	134.073164938
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	134.073164938
Rotatable Bond Count:	2
Topological Polar Surface Area:	9.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2