Products Categories
| CAS No.: | 16501-01-2 |
|---|---|
| Name: | mono(2-methoxyethyl) phthalate |
| Molecular Structure: | |
|
|
|
| Formula: | C11H12 O5 |
| Molecular Weight: | 224.23 |
| Synonyms: | 1,2-Benzenedicarboxylicacid, mono(2-methoxyethyl) ester (9CI); Phthalic acid, mono(2-methoxyethyl)ester (8CI); Monomethoxyethyl phthalate |
| Density: | 1.25g/cm3 |
| Boiling Point: | 346.9°Cat760mmHg |
| Flash Point: | 132.8°C |
| Safety: | Poison by intraperitoneal route. Moderately toxic by ingestion. Combustible when exposed to heat or flame; can react with oxidizing materials. To fight fire, use CO2, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes. |
| PSA: | 72.83000 |
| LogP: | 1.18800 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- Total:3 Page 1 of 1 1
What can I do for you?
Get Best Price
Chemistry
Molecule structure of Methoxyethyl phthalate (CAS NO.16501-01-2) :
IUPAC Name: 2-(2-methoxyethoxycarbonyl)benzoic acid
Molecular Weight: 224.20998 g/mol
Molecular Formula: C11H12O5
Density: 1.25 g/cm3
Boiling Point: 346.9 °C at 760 mmHg
Flash Point: 132.8 °C
Index of Refraction: 1.536
Molar Refractivity: 55.96 cm3
Molar Volume: 179.2 cm3
Polarizability: 22.18×10-24 cm3
Surface Tension: 48.7 dyne/cm
Enthalpy of Vaporization: 62.38 kJ/mol
Vapour Pressure: 2.11E-05 mmHg at 25 °C
XLogP3: 1
H-Bond Donor: 1
H-Bond Acceptor: 5
Rotatable Bond Count: 6
Exact Mass: 224.068473
MonoIsotopic Mass: 224.068473
Topological Polar Surface Area: 72.8
Heavy Atom Count: 16
Complexity: 251
Canonical SMILES: COCCOC(=O)C1=CC=CC=C1C(=O)O
InChI: InChI=1S/C11H12O5/c1-15-6-7-16-11(14)9-5-3-2-4-8(9)10(12)13/h2-5H,6-7H2,1H3,(H,12,13)
InChIKey of Methoxyethyl phthalate (CAS NO.16501-01-2) : NGFWAKGWMSOVMP-UHFFFAOYSA-N
Toxicity Data With Reference
| 1. | ipr-mus LD50:300 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) No. AD277-689 . |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Poison by intraperitoneal route. Moderately toxic by ingestion. Combustible when exposed to heat or flame; can react with oxidizing materials. To fight fire, use CO2, dry chemical. When heated to decomposition it emits acrid smoke and irritating fumes.
Specification
Methoxyethyl phthalate (CAS NO.16501-01-2) is also called 3-09-00-04172 (Beilstein Handbook Reference) ; BRN 3293107 ; Mono(2-methoxyethyl) phthalate ; Monomethoxyethyl phthalate ; Phthalic acid, mono(2-methoxyethyl) ester ; Phthalic acid, monomethoxyethyl ester ; USAF KE-3 ; 1,2-Benzenedicarboxylic acid, 1-(2-methoxyethyl) ester ; 1,2-Benzenedicarboxylic acid, mono(2-methoxyethyl) ester ; Phthalic acid, methoxyethyl ester ; Phthalic acid, mono(2-methoxyethyl) ester (8CI) .