2-Chloro-1,4-dimethoxybenzene
-
2-Chloro-1,4-dimethoxybenzene
structure -
-
CAS No:
2100-42-7
-
Formula:
C8H9ClO2
-
Chemical Name:
2-Chloro-1,4-dimethoxybenzene
-
Synonyms:
Benzene,2-chloro-1,4-dimethoxy-;2-Chloro-1,4-dimethoxybenzene;Chlorohydroquinone dimethyl ether;1-Chloro-2,5-dimethoxybenzene;Chloro-1,4-dimethoxybenzene;2,5-Dimethoxychlorobenzene;Monochloro-1,4-dimethoxybenzene;NSC 60152;2-Chloro-4-methoxyanisole;2,5-Dimethoxyphenyl chloride
- Categories:
-
CAS No:
2-Chloro-1,4-dimethoxybenzene Basic Attributes
172.61
172.61
218-267-9
HF0105709I
60152
DTXSID3041403
2909309090
Characteristics
18.5
2.88
clear light pink to green or blue liquid
1.2±0.1 g/cm3
8.1 °C
124-126 °C
117 °C
1.508
Practically insoluble in water
Store in a cool, dry place. Store in a tightly closed container.
0.0661mmHg at 25°C
Safety Information
3
36/37/38-22
37/39-26
Xn
P264, P270, P273, P280, P301+P312, P302+P352, P321, P330, P332+P313, P362, P501
H302
|Warning|H302 (86.11%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 36 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-Chloro-1,4-dimethoxybenzene Use and Manufacturing
Used as dye intermediate
Benzene, 2-chloro-1,4-dimethoxy-: ACTIVE
Computed Properties
Molecular Weight:172.61
XLogP3:2.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:172.0291072
Monoisotopic Mass:172.0291072
Topological Polar Surface Area:18.5
Heavy Atom Count:11
Complexity:119
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2-Chloro-1,4-dimethoxybenzene
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives
Learn More Other Chemicals
-
6-Methyl-2′,3′-dideoxyadenosine
85326-07-4
-
2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
853138-65-5
-
Phenylmethyl docosanoate
85263-74-7
-
5,6,7,8-Tetrahydro-2-naphthalenesulfonic acid Formula
93-12-9
-
6-CHLORO-3-PHENYL-2-QUINOLINOL Formula
85274-64-2
-
2,5-Furandione, dihydro-, monopolyisobutylene derivs. Formula
67762-77-0
-
N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)maleimide Structure
852527-40-3
-
2-Benzothiazolecarboxaldehyde,5-methoxy-(5CI) Structure
854059-90-8
-
What is Benzamide, 5-(aminosulfonyl)-N-[(2-ethyloctahydro-1H-isoindol-1-yl)methyl]-2-methoxy-, hydrochloride (1:1)
85409-39-8
-
What is 3-(2,4-Dimethylphenyl)-5-phenyl-1H-1,2,4-triazole
85303-90-8