3-METHYL-1-PENTANOL, >=99%, FG
From £1,091.80 per (ex VAT)
3-Methyl-1-pentanol, >=99%, FG
Product Code | W376205-1KG-K |
---|---|
Unit of Measure | 1X1KG |
CAS Number | 589-35-5 |
MDL NUMBER | MFCD00002937 |
EMPIRICAL FORMULA | C6H14O |
Molecular Weight | 102.17 |
Brand | SIGMA-ALDRICH |
Properties
Property | Value |
---|---|
eCl@ss | 32160000 |
Shipped on ICE | STD |
UNSPSC Code | 12164502 |
ADRSuff | F |
CAS Number | 589-35-5 |
ADR Hazard Labels | 3 |
ADR Not Allowed by Post | X |
ADR Number of Danger | 30 |
ADR Packing Group | 3 |
ADR Primary Hazard Class | 3 |
ADR Proper Shipping Name | Alcohols, n.o.s. |
ADRNo | 1987 |
Boiling Point | 151-152 C (lit.) |
Density | 0.823 g/mL at 25 C (lit.) |
EINECSNo | 209-644-9 |
Flash Point | 60 C - closed cup |
GHS Categories | Flam. Liq. 3,Skin Irrit. 2,Eye Irrit. 2,STOT SE 3 |
GHS Hazard Codes | H226-H315-H319-H335 |
GHS Hazard Statements | Flammable liquid and vapour. Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. |
GHS Pictograms | GHS02,GHS07 |
GHS Precaution Codes | P261 - P305 + P351 + P338 |
GHS Precaution Statements | Avoid breathing dust/ fume/ gas/ mist/ vapours/ spray. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. |
GHS Signal Words | Warning |
Hazard Symbols | Xi |
Hazard Symbols Descriptions | Irritant |
MDL Number | MFCD00002937 |
Molecular Formula | C6H14O |
Molecular Weight | 102.17 |
Net Weight | 1 |
R-Phrases | 10-36/37/38 |
S-Phrases | 26-36 |
Tariff Number | 29051900980 |
Technical Name | 3-METHYL-1-PENTANOL |
Application(s) | flavors and fragrances |
Quality Level | 400 |
food allergen | no known allergens |
agency | meets purity specifications of JECFA |
biological source | synthetic |
grade | FG |
InChI | 1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3 |
reg. compliance | EU Regulation 1223/2009 |
vapor density | >1 (vs air) |
refractive index | n20/D 1.418 (lit.) |
fragrance allergen | no known allergens |
Documentation | see Safety & Documentation for available documents |
SMILES string | CCC(C)CCO |
Organoleptic | chocolate; green; wine-like |
Assay | >=99% |
InChI key | IWTBVKIGCDZRPL-UHFFFAOYSA-N |
bp | 151-152 C (lit.) |
Description
3-Methyl-1-pentanol, >=99%, FG