(2R)-PROPANE-1,2-DIOL

(R)-(-)-Propylene glycol; (R)-(-)-Propylene glycerol; (R)-(-)-1,2-Propanediol;

(2R)-PROPANE-1,2-DIOL

 

PRODUCT IDENTIFICATION

CAS RN

4254-14-2

EINECS RN

 

FORMULA

CH3CH(OH)CH2OH

MASS

76.09

 

PHYSICAL AND CHEMICAL PROPERTIES

PHYSICAL STATE

clear liquid

MELTING POINT

 

BOILING POINT

186 - 188 C

DENSITY

1.04

SOLUBILITY

 

pH

 

VAPOR DENSITY

 

REFRACTIVE INDEX

1.433

FLASH POINT

107 C

 

STABILITY AND REACTIVITY
STABILITY Stable under normal temperatures and pressures

INCOMPATIBLE MATERIALS

Moisture, oxidizing agents, acid chlorides, reducing agents, nitric acid
DECOMPOSITION PRODUCTS Carbon monoxide, irritating and toxic fumes and gases, carbon dioxide
POLYMERIZATION Has not been reported

 

SAFETY

HAZARD NOTES

Hygroscopic (absorbs moisture from the air).The toxicological properties of this material have not been fully investigated.

EYE

May cause eye irritation. Causes redness and pain

SKIN

May cause skin irritation. Causes redness and pain

INGESTION

May cause gastrointestinal irritation with nausea, vomiting and diarrhea.

INHALATION

May cause respiratory tract irritation. The toxicological properties of this substance have not been fully investigated.

CHRONIC

N/A

UN NO.

Not regulated
HAZARD CLASS

 

PACKING GROUP

 

NFPA RATINGS

 

HAZARD SYMBOL

 

RISK PHRASES

 

SAFETY PHRASES

24/25

 

REFERENCES

Chiral Polyols

Product

CAS RN.

D-Panthenol

81-13-0

Sclareol

515-03-7

(1R,2R)-trans-1,2-Cyclopentanediol

930-46-1

(1R)-trans-1,2-Cyclohexanediol

1072-86-2

(S,S)-(-)-Hydrobenzoin

2325-10-2

(R)-1,2-Propanediol

4254-14-2

(S)-(+)-1,2-Propanediol

4254-15-3

(R)-(-)-Butane-1,3-diol

6290-03-5

D-Pinitol 95%

10284-63-6

(-)-Styrene glycol

16355-00-3
(2R,5R)-Hexane-2,5-diol 17299-07-9

(1S,2S,3R,5S)-(+)-Pinanediol 99%

18680-27-8

(S,S)-(+)-2,3-Butane-2,3-diol

19132-06-0

(1R,2R,3S,5R)-2,3-Pinanediol

22422-34-0

(R)-2-Methyl-1,4-butanediol

22644-28-6
(R,R)-(-)-Butane-2,3-diol 24347-58-8

(S)-(+)-Butane-1,3-diol

24621-61-2
(1S,2S)-1-Phenylcyclohexane-1,2-diol 34281-90-8
(2S,5S)-Hexane-2,5-diol 34338-96-0
(2R,4R)-(-)-Pentanediol 42075-32-1

(S)-(-)-1,2,4-Butanetriol

42890-76-6
(1S)-1-Naphthalen-2-ylethane-1,2-diol 43210-74-8
(2S)-1,1-Di(phenyl)propane-1,2-diol 46755-94-6
(1R)-1-Naphthalen-2-ylethane-1,2-diol 49801-14-1
(1R,2S)-1,2-Dihydronaphthalene-1,2-diol 51268-88-3

(R,R)-(+)-Hydrobenzoin

52340-78-0
(R)-3-Chloro-1,2-propanediol 57090-45-6

(1S)-trans-1,2-Cyclohexanediol

57794-08-8
(S)-alpha-Chlorohydrin 60827-45-4

(S)-3-Butene-1,2-diol

62214-39-5

(1S)-trans-1,2-Cyclopentanediol

63261-45-0
(1S,2R)-3-Phenylcyclohexa-3,5-diene-1,2-diol 66008-24-0

(R)-(+)-1,2,4-Butanetriol

70005-88-8
(2S)-2-Methylbutane-1,4-diol 70423-38-0

(2S,4S)-(+)-Pentanediol

72345-23-4

(S)-(-)-1,2-Decanediol 99%

84276-14-2
(2R,3R)-3-(Phenylmethoxy)butane-1,2,4-triol 84379-52-2
(2S)-Dodecane-1,2-diol 85514-85-8
(2R)-Dodecane-1,2-diol 85514-84-7
(+)-1,6-Bis(2-chlorophenyl)-1,6-di(phenyl)hexa-2,4-diyne-1,6-diol 86436-19-3
(2R)-Octane-1,2-diol 87720-90-9

(R)-(+)-1,2-Decanediol 99%

87827-60-9
(-)-1,6-Bis(2-chlorophenyl)-1,6-di(phenyl)hexa-2,4-diyne-1,6-diol 96158-84-8
(1S)-1-Phenylpropane-1,3-diol 96854-34-1
(4R)-2-Methylpentane-2,4-diol 99210-90-9
(1R)-1-Phenylpropane-1,3-diol 103548-16-9
(2S)-1,1,2-Tri(phenyl)ethane-1,2-diol 108998-83-0
(1R,2R)-1,2-Di(naphthalen-1-yl)ethane-1,2-diol 116204-39-8
(1R,2R)-1,2-Dicyclohexylethane-1,2-diol 120850-92-2
(3R)-Nonane-1,3-diol 121541-65-9
(1R,2R)-1-Phenylcyclohexane-1,2-diol 125132-75-4
(3R,6R)-Octane-3,6-diol 129619-37-0
(3S,6S)-2,7-Dimethyloctane-3,6-diol 129705-30-2
(3aS,4R,5R,7aS)-7-Bromo-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole -4,5-diol 130669-72-6
(3aS,4R,5R,7aR)-2,2-Dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol 130669-76-0
(1S,2S)-3-Bromocyclohexa-3,5-diene-1,2-diol 130792-45-9
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol 133082-13-0
(2R,6R)-Heptane-2,6-diol 143170-07-4
(2R)-3,3-Difluoroheptane-1,2-diol 158358-96-4
(1R,2R)-1-Naphthalen-1-yl-2-naphthalen-2-ylethane-1,2-diol 159333-30-9
(1S,2S)-1,2-Di(naphthalen-1-yl)ethane-1,2-diol
229184-99-0
(1S,2S)-1-Naphthalen-1-yl-2-naphthalen-2-ylethane-1,2-diol 229185-00-6

 

SALES SPECIFICATION

APPEARANCE

clear liquid

CHEMICAL PURITY

99.0% min

OPTICAL PURITY

99.0% min

SPECIFIC ROTATION -15° ~ -17°

WATER

0.5% max

BOILING POINT

186 - 188 C