TERT-BUTANOL-D10
Synonym(s):tert-Butyl alcohol-d10;2-Methyl-2-propanol-d10
- CAS NO.：53001-22-2
- Empirical Formula: C4D10O
- Molecular Weight: 84.18
- MDL number: MFCD00064244
- EINECS: 258-288-0
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 01:58:30
What is TERT-BUTANOL-D10?
Chemical properties
TERT-BUTANOL-D10 is clear colorless liquid
The Uses of TERT-BUTANOL-D10
TERT-BUTANOL-D10 is used as an internal standard for the quantification of Tert-butanol by GC- or LC-mass spectrometry
The Uses of TERT-BUTANOL-D10
tert-Butanol-d10 may be used in the synthesis of cyanoacetic acid-tert-butylester-d9 and tert-butoxide-d9 (BuOK-d9).
General Description
tert-Butanol-d10 (tert-Butyl alcohol-d10) is a deuterated derivative of tert-butanol. It participates in the synthesis of cyanoacetic acid-tert-butylester-d9. Conformational analysis of 2,3-dihydroxypropanoic acid in tert-butyl alcohol-d10 indicates the dominance of gauche-hydroxyl rotamers (92%) under low pH conditions.
Properties of TERT-BUTANOL-D10
| Boiling point: | 82 °C(lit.) |
| Density | 0.893 g/mL at 25 °C(lit.) |
| refractive index | n |
| Flash point: | 52 °F |
| storage temp. | Flammables area |
| solubility | Chloroform (Soluble), Methanol (Slightly) |
| form | Liquid |
| color | Colourless |
| EPA Substance Registry System | 2-Propan-1,1,1,3,3,3-d6-ol-d, 2-(methyl-d3)- (53001-22-2) |
Safety information for TERT-BUTANOL-D10
| Signal word | Danger |
| Pictogram(s) |
 Flame Flammables GHS02  Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H225:Flammable liquids H319:Serious eye damage/eye irritation H332:Acute toxicity,inhalation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for TERT-BUTANOL-D10
New Products
Tridecanoic acid 3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 2-Bromo-5-Iodopyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 2-Cyanopyrimidine Xanthene-9-carboxylic acid Methyl 4-amino-2,3-difluoro-5-nitrobenzoate 4,4-Diethoxybutanenitrile 5-fluoro-1,3-benzodioxole 2-Bromo-6-fluoroaniline 5-Phenyl-[1,3,4]-thiadiazol-2-amine 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-oneRelated products of tetrahydrofuran
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