AG00IAZO

622-86-6 | Beta-chlorophenetole

AG00IAZO

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CAS Number	622-86-6
Catalog Number	AG00IAZO(AGN-PC-0JKAFZ)
Chemical Name	Beta-chlorophenetole
EC Number	210-757-0
IUPAC Name	2-chloroethoxybenzene
InChI	InChI=1S/C8H9ClO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7H2
InChI Key	VQUYNUJARXBNPK-UHFFFAOYSA-N
MDL Number	MFCD00018946
Molecular Formula	C8H9ClO
Molecular Weight	156.6095
NSC Number	1073
SMILES	ClCCOC1=CC=CC=C1
Synonyms	(2-Chloroethoxy)benzene, 622-86-6, beta-Chlorophenetole, 2-Phenoxyethyl chloride, 2-Chloroethoxybenzene, 2-CHLOROETHYL PHENYL ETHER, Benzene, (2-chloroethoxy)-, 2-(Chloroethyoxy)benzene, Benzene, chloroethoxy-, b-chlorophenetole, Phenetole, .beta.-chloro-, Phenoxyethyl chloride, .beta.-Chlorophenetole, 1-Phenoxy-2-chloroethane, 1-(2-chloroethoxy)benzene, .beta.-Phenoxyethyl chloride, VQUYNUJARXBNPK-UHFFFAOYSA-N, MFCD00018946, 2-chloroethylphenylether, phenoxyethylchloride, EINECS 210-757-0, p-chloroethoxybenzene, beta-Chlorophennetole, PubChem3167, chloroethyl phenyl ether, omega-CHLOROPHENETOL, AI3-01380, 2-phenoxy ethyl chloride, 2-phenoxy-ethyl chloride, AC1L1YYX, (2-chloroethoxy)-benzene, 1-chloro-2-phenoxyethane, 2-chloro-1-phenoxyethane, ACMC-209n1n, AC1Q3V9Y, AC1Q3VA3, Ether, 2-chloroethyl phenyl, SCHEMBL43271, KSC288M2H, (2-Chloroethoxy)benzene, 98%, DTXSID6060761, CTK1I8623, VQUYNUJARXBNPK-UHFFFAOYSA-, NSC1073, NSC-1073, ZINC1587815, ANW-34137, STL263643, AKOS000119920, DS-6327, MCULE-4182193634, VZ23263, AC-15744, AJ-27625, AK113619, AN-46745, CJ-05568, CJ-25371, SY033599, RT-000973, ST2414174, TL8004091, BB 0218091, FT-0613286, ST51037897, MFCD00018946 (98%), I01-2100, W-105020, InChI=1/C8H9ClO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7H2, 62973-51-7, 2-chloroethyl, |A-chlorophenetole, C8H9ClO, C8-H9-Cl-O, 2-Phenoxyethyl chloride, 97% 5g, CID12156, c0240, A8607, (2-Chloroethoxy)benzene, 98% - 25G 25g,

Complexity	79.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	156.034g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	156.609g/mol
Monoisotopic Mass	156.034g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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