Poly(methyl vinyl ether-alt-maleic acid monoethyl ester)

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Names

[ CAS No. ]:
25087-06-3

[ Name ]:
Poly(methyl vinyl ether-alt-maleic acid monoethyl ester)

[Synonym ]:
2-butenedioicacid(z)-,monoethylester,polymerwithmethoxyethane
Maleic acid monoethyl ester/methyl vinyl ether copolymer
MFCD00134020
POLY(METHYL VINYL ETHER-ALT-MALEIC ACID MONOETHYL ESTER)
ethylesterofpvm/macopolymer
2-Butenedioicacid(Z)-,monoethylester,polymerwithmethoxyethene
methyl vinyl ether/ maleic acid monoethyl ester copolymer
VINYL METHYL ETHER-MONOETHYL MALEATE
poly(metylvinylether/mono-ethylmaleate)(inethanol)
MONOETHYL ESTER OF POLY(METHYLVINYL ETHER/MALEIC ACID)
Ethyl Esters of PVM/MA Copolymer

Chemical & Physical Properties

[ Density]:
0.983 g/mL at 25ºC

[ Boiling Point ]:
261.6ºC at 760 mmHg

[ Molecular Formula ]:
(C6H8O4.C3H6O)x

[ Molecular Weight ]:
202.20400

[ Flash Point ]:
48 °F

[ Exact Mass ]:
202.08400

[ PSA ]:
72.83000

[ LogP ]:
0.96660

[ Vapour Pressure ]:
0.0034mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.419

[ Storage condition ]:
2-8°C

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EM6540000
CHEMICAL NAME :
2-Butenedioic acid (Z)-, monoethyl ester, polymer with methoxyethane
CAS REGISTRY NUMBER :
25087-06-3
LAST UPDATED :
199701
DATA ITEMS CITED :
2

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 :
>25600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACTDZ Journal of the American College of Toxicology. (Mary Ann Liebert, Inc., 1651 Third Ave., New York, NY 10128) V.1-12, 1982-1993. Discontinued. Volume(issue)/page/year: 12(3),243,1993

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H315-H319-H335

[ Precautionary Statements ]:
P210-P280-P304 + P340 + P312-P305 + P351 + P338-P337 + P313-P403 + P235

[ Hazard Codes ]:
F,Xi

[ Risk Phrases ]:
R11;R41;R36/37/38

[ Safety Phrases ]:
S16;S26;S36

[ RIDADR ]:
UN 1866 3/PG 2


Related Compounds

  • 4-[(2-{[(tert-butoxy)carbonyl]amino}-3-cyclobutylpropyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid
  • 4-[({3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexan-1-yl}methyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid
  • 4-[({5-[(tert-butoxy)carbonyl]-5-azaspiro[2.4]heptan-7-yl}methyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid
  • 4-[({6-[(tert-butoxy)carbonyl]-6-azabicyclo[3.2.1]octan-8-yl}methyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]butanoic acid
  • 4-({[(2S,4S)-1-[(tert-butoxy)carbonyl]-4-fluoropyrrolidin-2-yl]methyl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
  • 4-({[1-({[(tert-butoxy)carbonyl]amino}methyl)cyclopropyl]methyl}({[(9H-fluoren-9-yl)methoxy]carbonyl})amino)butanoic acid
  • (1-Cyclohexylpropan-2-yl)(hexyl)amine
  • (1-Cyclohexylpropan-2-yl)[2-(dimethylamino)ethyl]amine
  • (4-Chloro-3-cyclopropoxyphenyl)methanol
  • 4-Amino-3-(3-acetamidophenyl)-3-methylbutanoic acid
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