Compounds Starting with B — CRC Organic Compounds
Benzeneethanamine to Benzenepentanol · 121.2 g/mol
Physical property data for 409 organic compounds beginning with the letter B, sourced from the CRC Handbook of Chemistry and Physics. Each entry includes molecular formula, molecular weight, melting point, boiling point, density, refractive index, and solubility in common solvents. Molecular weights range from 41.8 to 1,013 g/mol. Sample compounds in this section: Balan, Barban, Barbital.
| Compound Name | CAS Number | Bp C | Density | Mol Formula | Mol Weight (g/mol) | Mp C | Phys Form | Refractive Index | Solubility | Synonym |
|---|---|---|---|---|---|---|---|---|---|---|
| Benzeneethanamine | 64-04-0 | 204(4) | 0.964025 | C8H11N | 121.18 | <0 | Liq | 1.529025 | S H2O, ctc; vs EtOH, Eth | 1-Amino-2-Phenylethane |
| Benzeneethanamine, Hydrochloride | 156-28-5 | — | — | C8H12ClN | 157.641 | 218.5 | Pl Or Lf (al) | — | vs H2O, EtOH | — |
| Benzeneethanol | 60-12-8 | 220(3) | 1.020220 | C8H10O | 122.164 | -19(2) | Liq | 1.532520 | Sl H2O; Msc EtOH, Eth | Phenethyl Alcohol |
| Benzenehexacarboxylic Acid | 517-60-2 | — | — | C12H6O12 | 342.169 | 287 Dec | Nd (al) | — | vs H2O; S EtOH, Sulf | Mellitic Acid |
| Benzenemethanamine, Hydrochloride | 3287-99-8 | — | — | C7H10ClN | 143.614 | 258.3 | — | — | vs H2O, EtOH | — |
| Benzenemethanesulfonyl Chloride | 1939-99-7 | — | — | C7H7ClO2S | 190.648 | 93 | Pr (eth), Nd (bz) | — | vs eth, Bz | — |
| Benzenemethanesulfonyl Fluoride | 329-98-6 | — | — | C7H7FO2S | 174.193 | 92.0 | — | — | — | — |
| Benzenemethanethiol | 100-53-8 | 199(1) | 1.05820 | C7H8S | 124.204 | -30 | Liq | 1.515120 | I H2O; vs EtOH, eth; Sl ctc; S CS2 | Thiobenzyl Alcohol |
| Benzenepentanoic Acid | 2270-20-4 | 19030 | — | C11H14O2 | 178.228 | 59(1) | Pl (w), Pr (peth) | — | Sl H2O; vs EtOH; S Os | 5-Phenylvaleric Acid |
| Benzenepentanol | 10521-91-2 | 15520 | 0.972520 | C11H16O | 164.244 | — | — | 1.515620 | vs eth, EtOH | — |
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