GLYCEROL STEARATE

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Names

[ CAS No. ]:
31566-31-1

[ Name ]:
GLYCEROL STEARATE

[Synonym ]:
EINECS 204-664-4
Octadecanoic acid, monoester with 1,2,3-propanetriol
2-stearoylglycerol
MFCD00036186
1,3-Dihydroxy-2-propanyl stearate
Glycerin monostearate
GLYCEROL STEARATE
Octadecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester
2-hydroxy-1-(hydroxymethyl)ethyl stearate
1,3-Dihydroxypropan-2-yl stearate
glycerol monostearate
1,3-dihydroxypropan-2-yl octadecanoate
2-hydroxy-1-(hydroxymethyl)ethyl octadecanoate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
485.7±25.0 °C at 760 mmHg

[ Melting Point ]:
78-81 °C

[ Molecular Formula ]:
C21H42O4

[ Molecular Weight ]:
358.556

[ Flash Point ]:
155.6±16.7 °C

[ Exact Mass ]:
358.308319

[ PSA ]:
66.76000

[ LogP ]:
7.46

[ Vapour Pressure ]:
0.0±2.8 mmHg at 25°C

[ Index of Refraction ]:
1.469

[ Storage condition ]:
−20°C

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RG1925000
CHEMICAL NAME :
Octadecanoic acid, monoester with 1,2,3-propanetriol
CAS REGISTRY NUMBER :
31566-31-1
LAST UPDATED :
199712
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C21-H42-O4
MOLECULAR WEIGHT :
358.63
WISWESSER LINE NOTATION :
Q1YQYQOV17

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689 *** REVIEWS *** ACGIH TLV-Not classifiable as a human carcinogen 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 ACGIH TLV-TWA 10 mg/m3 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 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 82942 No. of Facilities: 7090 (estimated) No. of Industries: 44 No. of Occupations: 73 No. of Employees: 159230 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - 82942 No. of Facilities: 2638 (estimated) No. of Industries: 41 No. of Occupations: 68 No. of Employees: 110894 (estimated) No. of Female Employees: 66857 (estimated)

Safety Information

[ Hazard Codes ]:
Xi

[ WGK Germany ]:
1

[ HS Code ]:
2915709000

Customs

[ HS Code ]: 2915709000

[ Summary ]:
2915709000. palmitic acid and its salts and esters. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • triglycerol stearate
  • .1,2-O-isopropylidene glycerol stearate
  • Glycerol 3-phosphate
  • Glycerol derivative 1
  • Glycerol
  • glycerol 1-(monothioglycolate)
  • 4-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)-2-methylbutanoic acid
  • 3-cyclopropyl-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)propanoic acid
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}-3-(methoxymethyl)pyrrolidine-3-carboxylic acid
  • 3-[({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)methyl]-4-methylpentanoic acid
  • 2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}-2-methylpropanoic acid
  • 4-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-1,4-oxazepane-6-carboxylic acid
  • 1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-4,4-difluoropyrrolidine-3-carboxylic acid
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-{6-chloroimidazo[1,2-a]pyridin-2-yl}propanoic acid
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)propanoic acid
  • (3R)-3-(1,4-dimethyl-1H-pyrazol-5-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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