2-[(2-Methylphenoxy)methyl]oxirane

Modify Date: 2026-07-03 19:59:43

2-[(2-Methylphenoxy)methyl]oxirane Structure
2-[(2-Methylphenoxy)methyl]oxirane structure
Common Name 2-[(2-Methylphenoxy)methyl]oxirane
CAS Number 2210-79-9 Molecular Weight 164.20100
Density 1.079 Boiling Point 109-111ºC (4 mmHg)
Molecular Formula C10H12O2 Melting Point N/A
MSDS Chinese USA Flash Point 113ºC
Symbol GHS07 GHS08 GHS09
GHS07, GHS08, GHS09
Signal Word Warning

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name Oxirane,2-[(2-methylphenoxy)methyl]
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.079
Boiling Point 109-111ºC (4 mmHg)
Molecular Formula C10H12O2
Molecular Weight 164.20100
Flash Point 113ºC
Exact Mass 164.08400
PSA 21.76000
LogP 1.77260
Vapour density >1 (vs air)
Vapour Pressure 0.013mmHg at 25°C
Index of Refraction 1.529
InChIKey KFUSXMDYOPXKKT-UHFFFAOYSA-N
SMILES Cc1ccccc1OCC1CO1

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TZ3700000
CHEMICAL NAME :
Propane, 1,2-epoxy-3-(o-tolyoxy)-
CAS REGISTRY NUMBER :
2210-79-9
BEILSTEIN REFERENCE NO. :
0004585
LAST UPDATED :
199806
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C10-H12-O2
MOLECULAR WEIGHT :
164.22
WISWESSER LINE NOTATION :
T3OTJ B1OR B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LC50 - Lethal concentration, 50 percent kill
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
6090 mg/m3/4H
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - effect, not otherwise specified Lungs, Thorax, or Respiration - dyspnea Skin and Appendages - hair
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
980 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
33 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 172,105,1986 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X1680 No. of Facilities: 458 (estimated) No. of Industries: 7 No. of Occupations: 11 No. of Employees: 7077 (estimated) No. of Female Employees: 1430 (estimated)

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS07 GHS08 GHS09
GHS07, GHS08, GHS09
Signal Word Warning
Hazard Statements H315-H317-H341-H411
Precautionary Statements P201-P273-P280-P308 + P313-P333 + P313-P391
Personal Protective Equipment Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S37/39
RIDADR UN 3082
WGK Germany 2
RTECS TZ3700000
Packaging Group III
HS Code 2910900090

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

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%

 2-[(2-Methylphenoxy)methyl]oxiraneBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS898
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Epodil 742
o-Tolyl glycidyl ether
2,3-epoxy-1-(2-methylphenoxy)propane
glycidyl 2-methylphenyl ether
Heloxy 62
1-(2,3-epoxypropoxy)-2-methylbenzene
aralditedy023
o-Kresol-glycidaether
o-cresyl
O-CRESYL GLYCIDYL ETHER
MFCD00037847
o-Cresolglycidylether
DY 023
3-(2-methyl-phenyloxy)-1,2-epoxypropane
3-(2-methylphenoxy)-1,2-epoxypropane
[(2-methylphenoxy)methyl]oxirane
EINECS 218-645-3
1,2-epoxy-3-o-tolyloxypropane

 2-[(2-Methylphenoxy)methyl]oxirane | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the polar surface area (PSA) of Oxirane,2-[(2-methylphenoxy)methyl]?
A: Polar surface area (PSA) of Oxirane,2-[(2-methylphenoxy)methyl] is 21.76000.
Q: What is the InChIKey of Oxirane,2-[(2-methylphenoxy)methyl]?
A: InChIKey of Oxirane,2-[(2-methylphenoxy)methyl] is KFUSXMDYOPXKKT-UHFFFAOYSA-N.
Q: What English synonyms does Oxirane,2-[(2-methylphenoxy)methyl] have?
A: English synonyms of Oxirane,2-[(2-methylphenoxy)methyl]: Epodil 742, o-Tolyl glycidyl ether, 2,3-epoxy-1-(2-methylphenoxy)propane, glycidyl 2-methylphenyl ether, Heloxy 62, 1-(2,3-epoxypropoxy)-2-methylbenzene, aralditedy023, o-Kresol-glycidaether, o-cresyl, O-CRESYL GLYCIDYL ETHER, MFCD00037847, o-Cresolglycidylether, DY 023, 3-(2-methyl-phenyloxy)-1,2-epoxypropane, 3-(2-methylphenoxy)-1,2-epoxypropane, [(2-methylphenoxy)methyl]oxirane, EINECS 218-645-3, 1,2-epoxy-3-o-tolyloxypropane.
Q: What is the English name of Oxirane,2-[(2-methylphenoxy)methyl]?
A: The English name of Oxirane,2-[(2-methylphenoxy)methyl] is Oxirane,2-[(2-methylphenoxy)methyl].
Q: What is the molecular formula of Oxirane,2-[(2-methylphenoxy)methyl]?
A: Molecular formula of Oxirane,2-[(2-methylphenoxy)methyl] is C10H12O2.
Q: What is the SMILES notation of Oxirane,2-[(2-methylphenoxy)methyl]?
A: SMILES notation of Oxirane,2-[(2-methylphenoxy)methyl] is Cc1ccccc1OCC1CO1.
Q: What is the LogP of Oxirane,2-[(2-methylphenoxy)methyl]?
A: LogP of Oxirane,2-[(2-methylphenoxy)methyl] is 1.77260.
Q: What are the downstream products of Oxirane,2-[(2-methylphenoxy)methyl]?
A: Related downstream products(CAS) of Oxirane,2-[(2-methylphenoxy)methyl]: 25772-91-2;59-47-2;39144-34-8;122-60-1;95-48-7;108-95-2;101693-39-4;206126-37-6.
Q: What is the safety information for Oxirane,2-[(2-methylphenoxy)methyl]?
A: Safety information for Oxirane,2-[(2-methylphenoxy)methyl]: S26-S37/39.
Q: What is the boiling point of Oxirane,2-[(2-methylphenoxy)methyl]?
A: Boiling point of Oxirane,2-[(2-methylphenoxy)methyl] is 109-111ºC (4 mmHg).

 2-[(2-Methylphenoxy)methyl]oxiranefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
Zhongshan Xingrui Chemical Co. , Ltd.
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