1-Allyl-4-fluorobenzene - CAS 1737-16-2

Catalog:	BB012943
Product Name:	1-Allyl-4-fluorobenzene
CAS:	1737-16-2
Synonyms:	1-fluoro-4-prop-2-enylbenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-fluoro-4-prop-2-enylbenzene
Description:	1-Allyl-4-fluorobenzene (CAS# 1737-16-2 ) is a useful research chemical.
Molecular Weight:	136.17
Molecular Formula:	C9H9F
Canonical SMILES:	C=CCC1=CC=C(C=C1)F
InChI:	InChI=1S/C9H9F/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7H,1,3H2
InChI Key:	NYFIDHXRJSCAOZ-UHFFFAOYSA-N
Boiling Point:	163.7 °C at 760 mmHg
Density:	0.986 g/cm³
Appearance:	Liquid
LogP:	2.55420

Publication Number	Title	Priority Date
CN-112574056-A	Synthetic method of alpha, alpha-difluoro-gamma-hydroxyacetamide derivative	20201228
CN-111205412-A	Phenyl sulfonic group block polymer modified polycarboxylic acid water reducing agent	20200312
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CN-111234144-A	Phenyl cation small monomer polymer modified block polycarboxylate superplasticizer	20200312
CN-111285978-A	Phenyl carboxyl block modified polycarboxylate superplasticizer and preparation method thereof	20200312

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Related Functional Groups

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[35153-16-3]
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[762-62-9]
4,4-Dimethyl-1-pentene
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12-Bromododecene
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Allylbenzene
[93-16-3]
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[205041-15-2]
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[459836-92-1]
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Other Pyrimidines

[150517-77-4]
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[351-28-0]
3'-Fluoroacetanilide
[832739-73-8]
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[207605-39-8]
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[1489-53-8]
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[246847-98-3]
2-Amino-5-chloro-3-fluoropyridine

GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P312, P303+P361+P353, P305+P351+P338, P310, P330, P370+P378, P403+P235, and P501
Signal Word:	Danger

Complexity:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	136.068828449
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	136.068828449
Rotatable Bond Count:	2
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1