3-(2-Allyl-6-chlorophenoxy)-1,2-propanediol

Modify Date: 2024-04-06 23:40:23

3-(2-Allyl-6-chlorophenoxy)-1,2-propanediol Structure
3-(2-Allyl-6-chlorophenoxy)-1,2-propanediol structure
 Common Name 3-(2-Allyl-6-chlorophenoxy)-1,2-propanediol
CAS Number 63905-20-4 Molecular Weight 242.69900
Density 1.224g/cm3 Boiling Point 389.3ºC at 760 mmHg
Molecular Formula C12H15ClO3 Melting Point N/A
MSDS N/A Flash Point 189.2ºC

 Names

Name 3-(2-chloro-6-prop-2-enylphenoxy)propane-1,2-diol

 Chemical & Physical Properties

Density 1.224g/cm3
Boiling Point 389.3ºC at 760 mmHg
Molecular Formula C12H15ClO3
Molecular Weight 242.69900
Flash Point 189.2ºC
Exact Mass 242.07100
PSA 49.69000
LogP 1.80050
Index of Refraction 1.559

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY2450000
CHEMICAL NAME :
1,2-Propanediol, 3-(2-allyl-6-chlorophenoxy)-
CAS REGISTRY NUMBER :
63905-20-4
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H15-Cl-O3
MOLECULAR WEIGHT :
242.72
WISWESSER LINE NOTATION :
Q1YQ1OR BG F2U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1697 mg/kg
TOXIC EFFECTS :
Peripheral Nerve and Sensation - flaccid paralysis without anesthesia (usually neuromuscular blockage) Behavioral - muscle weakness Lungs, Thorax, or Respiration - other changes
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: 93,470,1948
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

3-(2-Allyl-6-chlorophenoxy)-1,2-propanediol suppliers

3-(2-Allyl-6-chlorophenoxy)-1,2-propanediol price

Related Compounds: More...
3-(2-Allyl-6-bromophenoxy)-1,2-propanediol
63905-18-0
3-(2-Allyl-4-chlorophenoxy)-1,2-propanediol
63905-19-1
3-(2-Chlorophenoxy)-1,2-propanediol
5112-21-0
3-(2-Allyl-4-bromophenoxy)-1,2-propanediol
63905-17-9
3-(2-Bromo-6-propylphenoxy)-1,2-propanediol
63834-60-6
3-(2-Chloro-6-propylphenoxy)-1,2-propanediol
63834-71-9
3-(2-Methylallyloxy)-1,2-propanediol
64049-44-1
3-[(2,6-DICHLOROBENZYL)SULFANYL]-1H-1,2,4-TRIAZOL-5-AMINE
261928-97-6
3-(2,6-dimethylmorpholin-4-yl)propane-1,2-diol
88467-14-5
3-Cyclopropyl-1-[[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4a,5,6,7,8,8a-hexahydroquinazoline-2,4-dione
2194907-61-2
2-(2,4-dioxo-4aH-quinazolin-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide
2320925-22-0
1-(4-Ethoxyphenyl)-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]piperazine-2,3-dione
1792923-68-2
8-[(2E)-2-benzylidenehydrazinyl]-1,3,7-trimethyl-5H-purin-7-ium-2,6-dione
106592-73-8
9-(3-Chloro-4-methylphenyl)-1-methyl-3-(2-piperidin-1-ylethyl)-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
923398-99-6
8-(3-ethoxypropylimino)-3-methyl-7-octyl-5,9-dihydro-4H-purine-2,6-dione
674307-38-1
9-(2-Methoxy-5-methylphenyl)-1-methyl-3-(2-piperidin-1-ylethyl)-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
887695-78-5
8-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-(2-methylpropyl)-5H-purin-7-ium-2,6-dione
1799266-67-3
9-[2-(3,4-Dimethoxyphenyl)ethyl]-1-methyl-3-(3-methylbutyl)-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-9-ium-2,4-dione
893958-24-2
9-(4-Ethylphenyl)-1,7-dimethyl-3-(2-morpholin-4-ylethyl)-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
848868-90-6
Chemsrc provides CAS#:63905-20-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(2-Allyl-6-chlorophenoxy)-1,2-propanediol>> amp version: 3-(2-Allyl-6-chlorophenoxy)-1,2-propanediol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved