1,2-Propanediol,3-(2-methylphenoxy)-, 1-carbamate

Modify Date: 2026-07-17 17:59:17

1,2-Propanediol,3-(2-methylphenoxy)-, 1-carbamate Structure
1,2-Propanediol,3-(2-methylphenoxy)-, 1-carbamate structure
Common Name 1,2-Propanediol,3-(2-methylphenoxy)-, 1-carbamate
CAS Number 533-06-2 Molecular Weight 225.24100
Density 1.222g/cm3 Boiling Point 461.4ºC at 760mmHg
Molecular Formula C11H15NO4 Melting Point N/A
MSDS N/A Flash Point 232.8ºC

 Names

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

Name [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate
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 1.222g/cm3
Boiling Point 461.4ºC at 760mmHg
Molecular Formula C11H15NO4
Molecular Weight 225.24100
Flash Point 232.8ºC
Exact Mass 225.10000
PSA 81.78000
LogP 1.53030
Index of Refraction 1.547
InChIKey KRPAJLYSLFNDOA-UHFFFAOYSA-N
SMILES Cc1ccccc1OCC(O)COC(N)=O

 Toxicological Information

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FB2710000
CHEMICAL NAME :
Carbamic acid, 2-hydroxy-3-(o-tolyloxy)propyl ester
CAS REGISTRY NUMBER :
533-06-2
BEILSTEIN REFERENCE NO. :
1880597
LAST UPDATED :
199612
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C11-H15-N-O4
MOLECULAR WEIGHT :
225.27
WISWESSER LINE NOTATION :
ZVO1YQ1OR B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1050 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - muscle weakness Behavioral - ataxia
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 129,75,1960
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
413 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - muscle weakness Behavioral - ataxia
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 129,75,1960
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1050 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - muscle weakness Behavioral - ataxia
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 129,75,1960
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
490 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - muscle weakness Behavioral - ataxia
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 129,75,1960
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - hamster
DOSE/DURATION :
982 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - muscle weakness Behavioral - ataxia
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 129,75,1960
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - hamster
DOSE/DURATION :
385 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - muscle weakness Behavioral - ataxia
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 129,75,1960

 Safety Information

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

HS Code 2924299090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~%

1,2-Propanediol,3-(2-methylphenoxy)-, 1-carbamate Structure

1,2-Propanediol...

CAS#:533-06-2

Learn More
Literature: Yale et al. Journal of the American Chemical Society, 1950 , vol. 72, p. 3716

~%

1,2-Propanediol,3-(2-methylphenoxy)-, 1-carbamate Structure

1,2-Propanediol...

CAS#:533-06-2

Learn More
Literature: Yale et al. Journal of the American Chemical Society, 1950 , vol. 72, p. 3716

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  3

DownStream  0

 Customs

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

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

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

2-hydroxy-3-(o-tolyloxy)propyl carbamate
2-Carbamoyloxy-3-o-tolyloxy-propan-1-ol
carbamic acid-(2-hydroxy-3-o-tolyloxy-propyl ester)
Mephenesin carbamate
1,2-Propanediol,3-(o-tolyloxy)-,1-carbamate
3-o-Toloxy-2-hydroxypropyl 1-carbamate
Tolseram
1-Hydrazinocarbonyloxy-3-(o-methylphenoxy)-2-propanol
Kimavoxyl
3-(o-Methylphenoxy)-1,2-propandiol-1-carbamat
Carbamidsaeure-(2-hydroxy-3-o-tolyloxy-propylester)
3-o-Tolyloxy-2-hydroxypropyl 1-carbamate
2-Hydroxy-3-o-tolyloxypropyl 1-carbamate
SQ 2303

  | FAQ

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

Q: What is the CAS number of [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate?
A: CAS number of [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate is 533-06-2.
Q: What is the molecular formula of [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate?
A: Molecular formula of [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate is C11H15NO4.
Q: What is the English name of [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate?
A: The English name of [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate is [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate.
Q: What is the molecular weight of [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate?
A: Molecular weight of [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate is 225.24100.
Q: What is the boiling point of [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate?
A: Boiling point of [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate is 461.4ºC at 760mmHg.
Q: What is the polar surface area (PSA) of [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate?
A: Polar surface area (PSA) of [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate is 81.78000.
Q: What is the InChIKey of [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate?
A: InChIKey of [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate is KRPAJLYSLFNDOA-UHFFFAOYSA-N.
Q: What is the LogP of [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate?
A: LogP of [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate is 1.53030.
Q: What is the Chinese name of 533-06-2?
A: Chinese name of 533-06-2 is 533-06-2.
Q: What is the SMILES notation of [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate?
A: SMILES notation of [2-hydroxy-3-(2-methylphenoxy)propyl] carbamate is Cc1ccccc1OCC(O)COC(N)=O.

 factory

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

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