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octyl (R)-2-(4-chloro-2-methylphenoxy)propionate structure, CAS 66423-13-0

octyl (R)-2-(4-chloro-2-methylphenoxy)propionate

CAS Number66423-13-0

SynonymsEINECS 266-358-7; Octyl (R)-2-(4-chloro-2-methylphenoxy)propionate

Molecular FormulaC18H27ClO3

Molecular Weight214.65

Purity

Density1.052g/cm3

Boiling Point401.6ºC at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS240-539-0

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1197077 Purity:
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Quality Control of [ 66423-13-0 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number66423-13-0
Catalog No.2A-1197077
Chinese Nameoctyl (2R)-2-(4-chloro-2-methylphenoxy)propanoate
SynonymsEINECS 266-358-7; Octyl (R)-2-(4-chloro-2-methylphenoxy)propionate
Molecular FormulaC18H27ClO3
Molecular Weight214.65
Density1.052g/cm3
Boiling Point401.6ºC at 760 mmHg
EINECS240-539-0
PubChem ID329755505
MDL NumberMFCD00144037
SMILESC[C@@H](Oc1ccc(Cl)cc1C)C(O)=O
InChI1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13)/t7-/m1/s1
InChI KeyWNTGYJSOUMFZEP-SSDOTTSWSA-N
Beilstein/REAXYS5261833
NACRES CodeNA.24
UNSPSC41116107
MSDSmsds/198886_1_66423_13_0.pdf
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