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(S)-2-Hydroxybutyric acid, >= 97.0 % T

From £128.25 per (ex VAT)

(S)-2-Hydroxybutyric acid, for chiral derivatization, >=97.0%

Product Code 54918-1G-F
CAS Number 3347-90-8
MDL NUMBER MFCD01318568
EMPIRICAL FORMULA C4H8O3
Molecular Weight 104.1
Brand SIGMA-ALDRICH

Tiered Pricing - 54918-1G-F

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4+ 13% £148.77
12+ 15% £145.35
36+ 17% £141.93
72+ 25% £128.25
SKU - Pack Size Availability Price (ex VAT) Qty
54918-1G-F Please check stock availability Check Availability £0.00 per EA £171.00
Sub-Total £0.00 (ex VAT)
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Properties

Property Value
eCl@ss 32160000
Shipped on ICE STD
UNSPSC Code 12352000
ADRSuff 1
CAS Number 3347-90-8
Storage Temperature 2-8C
Flash Point Not applicable
GHS Categories Skin Irrit. 2,Eye Dam. 1,STOT SE 3
GHS Hazard Codes H315-H318-H335
GHS Hazard Statements Causes skin irritation. Causes serious eye damage. May cause respiratory irritation.
GHS Pictograms GHS05,GHS07
GHS Precaution Codes P261 - P280 - P305 + P351 + P338
GHS Precaution Statements Avoid breathing dust/ fume/ gas/ mist/ vapours/ spray. Wear protective gloves/ eye protection/ face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
GHS Signal Words Danger
Hazard Symbols Xi
Hazard Symbols Descriptions Irritant
MDL Number MFCD01318568
Melting Point 50-54 C
Molecular Formula C4H8O3
Molecular Weight 104.1
Net Weight 1
R-Phrases 37/38-41
S-Phrases 26-37/39
Tariff Number 29181998900
MSDS Link https://www.sigmaaldrich.com/MSDS/MSDS/DisplayMSDSPage.do?country=DElanguage=ENproductNumber=54918brand=SIAL
matrix active group C18 (octadecyl) phase
extent of labeling 15% Carbon loading
manufacturer/tradename Nucleosil(R)
surface area 350 m2/g
Particle Size 5 mum
L x I.D. 15 cm x 3.2 mm
parameter <=70 C temp. range
pore size 100 Ã…
storage temp. 2-8C
feature endcapped
matrix octadecyl
form solid
technique(s) HPLC: suitable
agency suitable for USP L1
separation technique reversed phase
optical purity enantiomeric ratio: >=99:1 (GC)
grade for chiral derivatization
InChI 1S/C4H8O3/c1-2-3(5)4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m0/s1
Quality Level 100
Assay >=97.0%
mp 50-54 C
InChI key AFENDNXGAFYKQO-VKHMYHEASA-N
SMILES string CC[C@H](O)C(O)=O

Description

(S)-2-Hydroxybutyric acid, for chiral derivatization, >=97.0%

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