3-Vinylbenzaldehyde - CAS 19955-99-8

Catalog:	BB015407
Product Name:	3-Vinylbenzaldehyde
CAS:	19955-99-8
Synonyms:	3-ethenylbenzaldehyde

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Computed Properties

IUPAC Name:	3-ethenylbenzaldehyde
Description:	3-Vinylbenzaldehyde (CAS# 19955-99-8) is a useful research chemical compound.
Molecular Weight:	132.16
Molecular Formula:	C9H8O
Canonical SMILES:	C=CC1=CC(=CC=C1)C=O
InChI:	InChI=1S/C9H8O/c1-2-8-4-3-5-9(6-8)7-10/h2-7H,1H2
InChI Key:	CATOVPRCMWIZLR-UHFFFAOYSA-N
Boiling Point:	230.2 °C at 760 mmHg
Density:	1.04 g/mL at 25 °C (lit.)
Appearance:	Colorless to yellow liquid
MDL:	MFCD02093761
LogP:	2.14210

Publication Number	Title	Priority Date
CN-112812314-A	High-molecular single-chain nanoparticle string-shaped assembly structure and preparation method and application thereof	20210126
CN-112812314-B	High-molecular single-chain nanoparticle string-shaped assembly structure and preparation method and application thereof	20210126
CN-112048044-A	Method for obtaining polymers with different morphologies through induced self-assembly	20200910
CN-112048225-A	Super-hydrophobic coating with micro-nano hierarchical structure and preparation method thereof	20200910
CN-112048225-B	Super-hydrophobic coating with micro-nano hierarchical structure and preparation method thereof	20200910

PMID	Publication Date	Title	Journal
21124405	20100201	A versatile approach to high-throughput microarrays using thiol-ene chemistry	Nature chemistry

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Related Functional Groups

Carbonyl Compounds

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	132.057514874
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	132.057514874
Rotatable Bond Count:	2
Topological Polar Surface Area:	17.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4