BENZENE-D1
Synonym(s):Monodeuteriobenzene
- CAS NO.：1120-89-4
- Empirical Formula: C6H5D
- Molecular Weight: 79.12
- MDL number: MFCD00003011
- EINECS: 214-321-0
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 06:11:22
Properties of BENZENE-D1
| Melting point: | 5.5 °C (lit.) |
| Boiling point: | 80 °C (lit.) |
| Density | 0.885 g/mL at 25 °C |
| refractive index | n |
| Flash point: | 12 °F |
Safety information for BENZENE-D1
| Signal word | Danger |
| Pictogram(s) |
 Flame Flammables GHS02  Exclamation Mark Irritant GHS07  Health Hazard GHS08 |
| GHS Hazard Statements |
H225:Flammable liquids H304:Aspiration hazard H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H340:Germ cell mutagenicity H350:Carcinogenicity H372:Specific target organ toxicity, repeated exposure H412:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P273:Avoid release to the environment. P331:Do NOT induce vomiting. P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. P303+P361+P353:IF ON SKIN (or hair): Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower. 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 BENZENE-D1
New Products
AMino-(3-Methylphenyl)-acetic acid 3-AMINO-3-(2-CHLORO-PHENYL)-PROPIONIC ACID 4-Fluorophenylglycine 1-Boc-3-(cyanomethyl)azetidine Dimedone 1-N-Boc-3-(aminoethyl)azetidine 4,6-Dichlororesorcinol 5-Amino-2-Bromo-3-Chloropyridine 2-Picolinic acid N-oxide 4-Butyl Resorcinol 2-Bromo-5-Chloropyridine 5-Bromo-2-Hydroxy-3-Nitro Pyridine 4-Chloro-2-methyl quinoline 2-Amino-4-phenyl-thiazole N-(4-Bromophenyl)-2-chloroacetamide DEUTERIUM CHLORIDE ETHANOL-D1(OD) PHENYL-D5-BORONIC ACID TOLUENE-D8 METHANOL-D4 DIMETHYLSULFATE-D6Related products of tetrahydrofuran
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