NEOPENTYL GLYCOL BIS(4-AMINOPHENYL) ETHER
- CAS NO.:115570-52-0
- Empirical Formula: C17H22N2O2
- Molecular Weight: 286.37
- MDL number: MFCD00671569
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-07-12 17:01:48
Properties of NEOPENTYL GLYCOL BIS(4-AMINOPHENYL) ETHER
Melting point: | 116°C |
Boiling point: | 472.9±25.0 °C(Predicted) |
Density | 1.134±0.06 g/cm3(Predicted) |
solubility | soluble in Methanol |
pka | 5.48±0.10(Predicted) |
form | powder to crystal |
color | White to Light yellow to Light orange |
Safety information for NEOPENTYL GLYCOL BIS(4-AMINOPHENYL) ETHER
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. P501:Dispose of contents/container to..… |
Computed Descriptors for NEOPENTYL GLYCOL BIS(4-AMINOPHENYL) ETHER
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
Tris(4-bromophenyl)amine
tert-Butyl methyl ether
TETRAKIS-(4-ISOCYANATOPHENOXYMETHYL)-METHANE
4-ISOBUTOXY-PHENYLAMINE
NEOPENTYL GLYCOL BIS(4-AMINOPHENYL) ETHER
4,4'-(1,3-Propanediyl)dioxydianiline
1,1,1-TRIS-(4-ISOCYANATOPHENOXYMETHYL)-PROPANE
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