Benzene, 2-iodo-1,3-dimethyl-

HCID 69097CAS 608-28-6
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Grundinformationen

Standard-SMILES
Cc1cccc(C)c1I
InChIKey
QTUGGVBKWIYQSS-UHFFFAOYSA-N
Summenformel
C8H9I
Durchschnittliche Molmasse
232,06 g/mol
Monoisotopische Masse
231,9749

Namen und Bezeichner

Bevorzugter Name
Benzene, 2-iodo-1,3-dimethyl-
IUPAC
2-iodo-1,3-dimethylbenzene
Englischer Name
2-Iodo-1,3-dimethylbenzene
Summenformel
C8H9I
Molmasse
232.06

Namen und Synonyme

2-Iodo-1,3-dimethylbenzene2-Iodo-m-xylene2,6-DimethyliodobenzeneBenzene, 2-iodo-1,3-dimethyl-m-Xylene, 2-iodo-NSC 9265DTXSID5060560RefChem:562576m-Xylene, 2-iodo-(8CI)DTXCID4042882612-042-2608-28-6
Weitere Namen anzeigen
2-Jod-m-xylol2-IODO-O-XYLENEm-Xylene,2-iodo-I**2-IODO-M-XYLENE2-Iodo-m-xylene>2-Iodo-m-xylene,98%Iodo-1,3-diMethylbe
1,3-dimethyl-2-iodobenzeneMFCD000190122-iodo-1,3-dimethyl-benzene2,6-dimethyl iodobenzeneNSC-92652-Iodo-1,3-dimethylbenzene, 97%SY029575EN300-7263652

Datenbank-Bezeichner

CAS
608-28-6
PubChem CID
69097
DTXSID
DTXSID5060560
UNII
6S6HK49ETP
EC Number
612-042-2
Nikkaji
J96.163I

Eigenschaften

Berechnete Struktureigenschaften

XLogP
3,3
Polarare Oberfläche (TPSA)
0 Ų
H-Brücken-Donoren
0
H-Brücken-Akzeptoren
0
Frei drehbare Bindungen
0
Schwere Atome
9

Experimentelle und physikochemische Eigenschaften

Kovats Retention Index1241.9

Physikochemische Eigenschaften

Schmelzpunkt
11.2 °C · 11.2°C
Siedepunkt
223 · 223-224 °C (lit.)
Dichte
1.608 g/mL · 1.608 g/mL at 25 °C (lit.)
Brechungsindex
20 · n20/D 1.6030(lit.)
Flammpunkt
216 °F · 216 °F
storage temp.
Keep in dark place,Sealed in dry,Room Temperature

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

Danger

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H318 (84.8%): Causes serious eye damage [Danger Serious eye damage/eye irritation]；H319 (15.2%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (95.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 46 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Gefahrenhinweise

Hazard Classes and CategoriesSkin Irrit. 2 (100%)；Eye Dam. 1 (84.8%)；Eye Irrit. 2 (15.2%)；STOT SE 3 (95.7%)

Sicherheitsdaten

wgk
3
tsca
TSCA listed
hs_code
29039990
risk_code
37/38-41-36/37/38
hazard_code
Xi,C
safety_code
26-36-37/39

Chemie und Industrie

Verwendung und Herstellung

General Manufacturing InformationBenzene, 2-iodo-1,3-dimethyl-: ACTIVE

Anwendungen

Verwenden2-Iodo-m-xylene is used in the preparation of p-(arylethynyl)arylpropanoic acid derivatives as free fatty acid receptor 1 agonists with low lipophilicity and high oral bioavailability.

Vor- und nachgelagerte Produkte

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国药集团化学试剂有限公司86-21-63210123 · [email protected]
常州帝通化工有限公司+86-0519-88298848 · [email protected]
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
湖北永阔科技有限公司027-59223108 15972152991 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]

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