2-HYDROXYPROPYL ACRYLATE

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Names

[ CAS No. ]:
999-61-1

[ Name ]:
2-HYDROXYPROPYL ACRYLATE

[Synonym ]:
MFCD00021900
2-hydroxypropyl acrylate
EINECS 213-663-8

Chemical & Physical Properties

[ Density]:
1.049 g/cm3

[ Boiling Point ]:
77°C 5mm

[ Molecular Formula ]:
C6H10O3

[ Molecular Weight ]:
130.14200

[ Flash Point ]:
79.9ºC

[ Exact Mass ]:
130.06300

[ PSA ]:
46.53000

[ LogP ]:
0.09640

[ Index of Refraction ]:
1.442

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AT1925000
CHEMICAL NAME :
Acrylic acid, 2-hydroxypropyl ester
CAS REGISTRY NUMBER :
999-61-1
BEILSTEIN REFERENCE NO. :
1754331
LAST UPDATED :
199712
DATA ITEMS CITED :
16
MOLECULAR FORMULA :
C6-H10-O3
MOLECULAR WEIGHT :
130.16
WISWESSER LINE NOTATION :
QY1&1OV1U1

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 :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85INA8 "Documentation of the Threshold Limit Values and Biological Exposure Indices," 5th ed., Cincinnati, OH, American Conference of Governmental Industrial Hygienists, Inc., 1986 Volume(issue)/page/year: 5,320,1986
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1056 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TOLED5 Toxicology Letters. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1977- Volume(issue)/page/year: 11,125,1982
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
160 uL/kg
REFERENCE :
AIHAAP American Industrial Hygiene Association Journal. (AIHA, 475 Wolf Ledges Pkwy., Akron, OH 44311) V.19- 1958- Volume(issue)/page/year: 30,470,1969 *** REVIEWS *** ACGIH TLV-TWA 2.8 mg/m3 (0.5 ppm) (skin) DTLVS* The Threshold Limit Values (TLVs) and Biological Exposure Indices (BEIs) booklet issues by American Conference of Governmental Industrial Hygienists (ACGIH), Cincinnati, OH, 1996 Volume(issue)/page/year: TLV/BEI,1997 *** OCCUPATIONAL EXPOSURE LIMITS *** OEL-AUSTRALIA:TWA 0.5 ppm (3 mg/m3);Skin JAN 1993 OEL-BELGIUM:TWA 0.5 ppm (2.8 mg/m3);Skin JAN 1993 OEL-DENMARK:TWA 0.5 ppm (3 mg/m3);Skin JAN 1993 OEL-FRANCE:TWA 0.5 ppm (3 mg/m3);Skin JAN 1993 OEL-THE NETHERLANDS:TWA 0.5 ppm (3 mg/m3);Skin JAN 1993 OEL-RUSSIA:STEL 1 mg/m3;Skin JAN 1993 OEL-SWITZERLAND:TWA 0.5 ppm (2.7 mg/m3);Skin JAN 1993 OEL-UNITED KINGDOM:TWA 0.5 ppm (3 mg/m3);Skin JAN 1993 OEL IN BULGARIA, COLOMBIA, JORDAN, KOREA check ACGIH TLV OEL IN NEW ZEALAND, SINGAPORE, VIETNAM check ACGIH TLV *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH RECOMMENDED EXPOSURE LEVEL (REL) : NIOSH REL TO 2-HYDROXYPROPYL ACRYLATE-air:10H TWA 0.5 ppm (Sk) REFERENCE : NIOSH* National Institute for Occupational Safety and Health, U.S. Dept. of Health, Education, and Welfare, Reports and Memoranda. Volume(issue)/page/year: DHHS #92-100,1992

Safety Information

[ Hazard Codes ]:
F+

[ Risk Phrases ]:
R23/24/25

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
2927

[ Packaging Group ]:
II

[ Hazard Class ]:
8

Synthetic Route

Precursor & DownStream

Precursor

  • 2-ethenyl-4-methyl-1,3-dioxolane

DownStream

  • 2-[[4-methyl-3-(1-prop-2-enoyloxypropan-2-yloxycarbonylamino)phenyl]carbamoyloxy]propyl prop-2-enoate

Related Compounds

  • 2-Hydroxypropyl acrylate
  • 3-chloro-2-hydroxypropyl acrylate
  • 3-butoxy-2-hydroxypropyl acrylate
  • 3-phenoxy-2-hydroxypropyl acrylate
  • 3-perfluorohexyl-2-hydroxypropyl acrylate
  • 3-(perfluorooctyl)-2-hydroxypropyl acrylate
  • 2-Ethyl-6-(4-{pyrazolo[1,5-a]pyrazin-4-yl}piperazin-1-yl)-2,3-dihydropyridazin-3-one
  • 6-(4-{2,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-yl}piperazin-1-yl)-2-(propan-2-yl)-2,3-dihydropyridazin-3-one
  • 3-(4-{[(6-Cyclopropyl-5-fluoropyrimidin-4-yl)(methyl)amino]methyl}piperidin-1-yl)-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one
  • 5-[5-(Pyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]pyridine-2-carbonitrile
  • 2-Ethyl-6-(4-{pyrido[2,3-d]pyrimidin-4-yl}piperazin-1-yl)-2,3-dihydropyridazin-3-one
  • 4-({1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}methyl)-1-[(2,4-difluorophenyl)methyl]-2-methylpiperazine
  • N-{[1-(6-fluoro-1,3-benzoxazol-2-yl)azetidin-3-yl]methyl}-N-methylmethanesulfonamide
  • 6-(4-{2-Methylpyrido[3,4-d]pyrimidin-4-yl}piperazin-1-yl)-2-(propan-2-yl)-2,3-dihydropyridazin-3-one
  • 1-{2,5-Dimethylpyrazolo[1,5-a]pyrimidin-7-yl}-4-[(3-fluoropyridin-4-yl)methyl]piperazine
  • 3-Methyl-6-(4-phenylpiperazin-1-yl)-3,4-dihydropyrimidin-4-one
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