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Substance
ID:324499
Structure
Similarity
Functional Group
Text
ID:89104
(R)-(+)-1,2,4-Butanetriol
Sigma Aldrich
ID: 309710
Names and Identifiers
IUPAC Traditional name
(2R)-butane-1,2,4-triol
IUPAC name
(2R)-butane-1,2,4-triol
Synonyms
(R)-(+)-1,2,4-丁三醇
(R)-(+)-1,2,4-Butanetriol
Registration numbers
CAS Number
70005-88-8
MDL Number
MFCD00063212
Beilstein Number
4652491
PubChem SID
24858749
Properties
Product Information
Linear Formula
HOCH2CH2CH(OH)CH2OH
Purity
98%
Optical Purity
ee: ≥96% (GLC)
Safety Information
MSDS Link
Download link
GHS Precautionary statements
P261
-
P305+P351+P338
GHS Signal Word
Warning
GHS Hazard statements
H315
-
H319
-
H335
Risk Statements
36/37/38
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Personal Protective Equipment
Eyeshields, full-face respirator (US), Gloves, multi-purpose combination respirator cartridge (US), type ABEK (EN14387) respirator filter
European Hazard Symbols
Irritant (Xi)
German water hazard class
3
Safety Statements
26
-
36
Physical Property
Density
1.19 g/mL at 25 °C(lit.)
Boiling Point
150 °C/0.04 mmHg(lit.)
Flash Point
230 °F
110 °C
Optical Rotation
[α]20/D +28±2, c = 1 in methanol
Molecule Details
Packaging
1 g in glass bottle
Molecular Spectra
No Data Available
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References
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References