2,3-epoxypropyl-4-methoxyphenyl ether

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Names

[ CAS No. ]:
2211-94-1

[ Name ]:
2,3-epoxypropyl-4-methoxyphenyl ether

[Synonym ]:
2,3-epoxypropyl para-methoxyphenyl ether
Glycidyl 4-methoxybenzyl ether
[(4-methoxyphenoxy)methyl]oxirane
methoxyphenylglycidylether
2,3-Epoxypropyl-4‘-methoxyphenyl ether
p-(2,3-epoxypropoxy)-anisol
GLYCIDYL 4-METHOXYPHENYL ETHER
1,2-epoxy-3-(4-methoxyphenoxy)-propane
4-METHOXYPHENYLGLYCIDYLETHER
Anisole,p-(2,3-epoxypropoxy)
2-[(4-Methoxyphenoxy)Methyl]Oxirane
(rac)-2-(4-methoxyphenoxymethyl)oxirane
1-(4-methoxyphenoxy)-2,3-epoxypropane
GLYCIDYL P-METHOXYPHENYL ETHER
p-methoxyphenyl glycidyl ether
4-(glycidyloxy)anisole
EINECS 218-653-7
MFCD00005135

Chemical & Physical Properties

[ Density]:
1.142g/cm3

[ Boiling Point ]:
287.9ºC at 760mmHg

[ Melting Point ]:
45-48ºC

[ Molecular Formula ]:
C10H12O3

[ Molecular Weight ]:
180.20000

[ Flash Point ]:
95.5ºC

[ Exact Mass ]:
180.07900

[ PSA ]:
30.99000

[ LogP ]:
1.47280

[ Vapour Pressure ]:
0.00417mmHg at 25°C

[ Index of Refraction ]:
1.526

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DA0176000
CHEMICAL NAME :
Benzene, 1-(2,3-epoxypropoxy)-4-methoxy-
CAS REGISTRY NUMBER :
2211-94-1
BEILSTEIN REFERENCE NO. :
0128888
LAST UPDATED :
199612
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C10-H12-O3
MOLECULAR WEIGHT :
180.22
WISWESSER LINE NOTATION :
T3OTJ B1OR DO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
160 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 249,55,1991

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25-S7/9

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
DA0176000

[ HS Code ]:
2910900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Mequinol
  • Epichlorohydrin
  • allyl p-anisyl ether
  • Epibromohydrin

DownStream

  • 1-(4-Methoxyphenoxy)-2-propanol
  • 1-(4-methoxyphenoxy)-3-phenylmethoxypropan-2-one
  • (4-Methoxyphenoxy)acetic acid
  • Mequinol
  • 1-methoxy-3-(4-methoxyphenoxy)propan-2-ol
  • phenyl glycidyl ether
  • Phenol
  • allyl p-anisyl ether
  • (2R)-1-hexadecoxy-3-(4-methoxyphenoxy)propan-2-ol

Customs

[ HS Code ]: 2910900090

[ Summary ]:
2910900090. epoxides, epoxyalcohols, epoxyphenols and epoxyethers, with a three-membered ring, and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • [2-[3-(4-methoxyphenyl)prop-2-enoyl]phenyl] nitrate
  • 2-[3-(4-methoxyphenyl)-2-oxopropyl]pyrrolidine-1-carbaldehyde
  • [2-[3-(4-methoxyphenyl)prop-2-enoyl]phenyl] acetate
  • 2-((3-(4-methoxyphenyl)isoxazol-5-yl)methyl)isoindoline-1,3-dione
  • 2-[[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]methyl]isoindole-1,3-dione
  • 2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-N-methyl-N-(1-phenylethyl)acetamide
  • 2-{4-[6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl}-1-(morpholin-4-yl)ethan-1-one
  • 4-(4-{[4-(4-Ethylpiperazin-1-yl)but-2-yn-1-yl]oxy}piperidin-1-yl)quinoline
  • 4-Methoxy-6-(4-{pyrazolo[1,5-a]pyrazin-4-yl}piperazin-1-yl)pyrimidine
  • 4-[4-({Imidazo[1,2-a]pyridin-2-yl}methyl)piperazin-1-yl]-6-(trifluoromethyl)pyrimidine
  • 4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methyl-6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pyrimidine
  • 1-(azepan-1-yl)-2-{4-[6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl]piperazin-1-yl}ethan-1-one
  • 2-{4-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpyrimidin-4-yl]piperazin-1-yl}-1-(morpholin-4-yl)ethan-1-one
  • 4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-methyl-6-[4-(3-methylpyrazin-2-yl)piperazin-1-yl]pyrimidine
  • 1-(azepan-1-yl)-2-{4-[6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
  • 4-({1-[(5-Bromo-2-methoxyphenyl)methyl]azetidin-3-yl}oxy)pyridine-2-carboxamide
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