(R)-(-)-1,2-Propanediol

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Names

[ CAS No. ]:
4254-14-2

[ Name ]:
(R)-(-)-1,2-Propanediol

[Synonym ]:
Propylene glycol
R-(-)-1,2-propanediol
1,2-Propandiol
(2r)-propan-1,2-diol
UNII:6DC9Q167V3
(R)-Propylene glycol
(R)-(-)-1,2-Dihydroxypropane
1,2-Propyleneglycol
(2R)-1,2-Propanediol
DL-1,2-PROPANEDIOL
(R)-(-)-Propylene glycol
(-)-Propylene glycol
(R)-(−)-Propylene glycol
(−)-Propylene glycol
Propane-1,2-diol
propanediol
1,2-(RS)-Propanediol
1,2-propylene glycol
1,2-Propanediol, (R)-
(R)-1,2-Propanediol
(R)-(−)-1,2-Propanediol
(±)-1,2-Propanediol
(±)-Propylene glycol
1,2-propane-diol
PROPYLENE GLYCOL, (R)-
1,2-Propanediol, (2R)-
(R)-propane-1,2-diol
(RS)-1,2-Propanediol
(2R)-Propane-1,2-diol
(R)-(-)-1,2-Propanediol
Propan-1,2-diol
DL-PROPYLENE GLYCOL
1,2-Propanediol
(R)-(−)-Propylene glycerol
MFCD00066248
1,2-Propanediol (8CI,9CI)

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
184.8±8.0 °C at 760 mmHg

[ Melting Point ]:
-57ºC

[ Molecular Formula ]:
C3H8O2

[ Molecular Weight ]:
76.094

[ Flash Point ]:
107.2±0.0 °C

[ Exact Mass ]:
76.052429

[ PSA ]:
40.46000

[ LogP ]:
-1.34

[ Vapour Pressure ]:
0.2±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.430

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US)

[ Hazard Codes ]:
F,Xn

[ Risk Phrases ]:
R20

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
1

[ HS Code ]:
2905399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • epoxypropane
  • (2R)-1-trityloxypropan-2-ol
  • Methyl-D-(+)-Lactate
  • acetol
  • (±)-Glycidol
  • (+)-Isobutyl D-lactate
  • (R)-1-(9H-fluoren-9-yloxy)propan-2-ol
  • (2S)-(-)-3,3,3-Trichloro-1,2-propanediol
  • (2R)-2-phenylmethoxypropan-1-ol
  • (−)-Methyl L-lactate

DownStream

  • 1,1'-Oxydi-2-propanol
  • acetol
  • 2,2,4-TRIMETHYL-1,3-DIOXOLANE
  • (R)-(+)-Propylene oxide
  • D-(−)-Lactic acid
  • (2R)-1-[tert-butyl(dimethyl)silyl]oxypropan-2-ol
  • (2R)-1-bromopropan-2-ol
  • acetic acid,2-bromopropan-1-ol

Customs

[ HS Code ]: 2905399090

[ Summary ]:
2905399090 other diols。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0%

Articles

Percutaneous absorption and distribution of organophosphates (chlorpyrifos and dichlorvos) following dermal exposure and decontamination scenarios using in vitro human skin model.

Toxicol. Lett. 229(1) , 66-72, (2014)

To date, there has been little research investigating low-level human exposure to chemicals, and so the aim of this study was to examine the percutaneous penetration of organophosphates (dichlorvos an...

Use of a human skin in vitro model to investigate the influence of 'every-day' clothing and skin surface decontamination on the percutaneous penetration of organophosphates.

Toxicol. Lett. 229(1) , 257-64, (2014)

Organophosphates (OPs) are widely used in agriculture. Many studies have investigated the capability of personal protective equipment (PPE) to reduce chemical exposure; however, investigations into th...

Hydrogen-driven asymmetric reduction of hydroxyacetone to (R)-1,2-propanediol by Ralstonia eutropha transformant expressing alcohol dehydrogenase from Kluyveromyces lactis.

Microb. Cell Fact. 12(1) , 2, (2013)

Conversion of industrial processes to more nature-friendly modes is a crucial subject for achieving sustainable development. Utilization of hydrogen-oxidation reactions by hydrogenase as a driving for...


More Articles

Related Compounds

  • (R)-(-)-1,2-Propanediol
  • (R)-(-)-2-(Methylmethoxy)-1,2-propanediol
  • (R)-(+)-Propylene carbonate
  • [4-(2,3-dihydroxypropoxy)naphthalen-1-yl] hydrogen sulfate
  • (R)-(+)-Propylene carbonate
  • (R)-1,2-O-Isopropylidene-3-(2-thiazolyl)-1,2-propanediol
  • (2-Ethoxyethyl)[(1-methyl-1H-pyrazol-4-yl)methyl]amine
  • (2S)-3-(4-Fluorophenyl)-2-methylpropan-1-amine
  • (Z)-3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]-2-cyano-N-(2,5-dichlorophenyl)prop-2-enamide
  • N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]-1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carboxamide
  • N-(2-chlorobenzyl)-2-((2-(3,4-dihydroisoquinolin-2(1H)-yl)quinazolin-4-yl)thio)acetamide
  • 2-(methoxymethyl)-4-(3-nitrophenyl)Thiazole
  • 2-amino-N-[(3-fluorophenyl)methyl]-N-methylbutanamide
  • 4-Methyl-3-(nitromethyl)-2-(2-oxo-2-{4-[3-(trifluoromethyl)benzenesulfonyl]piperazin-1-yl}ethyl)cyclopentan-1-one
  • 2-((1-(4-chlorophenyl)-5-(p-tolyl)-1H-imidazol-2-yl)thio)-N-phenylacetamide
  • (3aS,6aR)-5-(4,6-dimethylpyrimidin-2-yl)-3-(2-piperidin-1-ylethyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-d][1,3]oxazol-2-one
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