Benzaldehyde
Molecular Formula: C7 6 Molecular Weight: 106.124 g/mol
Cas Number: 100-52-7 EINECS Number: 202-860-4MDL Number: MFCD00003299 InChIKey: HUMNYLRZRPPJDN-UHFFFAOYAESmiles: O=CC1=CC=CC=C1
Synthesis and physical properties CAS 100-52-7
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 12, p. 403, 1964 DOI: 10.1021/jo00069a043 DOI: 10.1080/00397918608057686
Physical Properties
Melting Point : -26 ºC
Boiling Point : 179 ºC
Density : 1.045 g/mL
Refractive Index : 1.5450
Synonym Chemical Name(s):
Benzaldehyde
100-52-7
Benzenecarbonal
Benzenecarboxaldehyde
Benzoic aldehyde
benzaldehyd
benzaldéhyde
ベンズアルデヒド
Related compounds:
See other substances:
6-methoxy-4-picolinoyl-carbostyril (2-phenyl-1H-indol-3-yl)acetic acid (4662-03-7) 1-ethyltryptophan 6-methyl-2-pyridinecarbaldehyde (1122-72-1) 3-methyl-2-(phenylsulfonyl)-5(2H)-isoxazolone carbostyril (104534-80-7) 6-methyl-3,4-pyridinedicarboxylic acid 5-hydroxy-6-methylnicotinonitrile (2E)-2-(carbamimidoyl-hydrazinylidene)-propionic acid (6237-78-1) 3-amino-6-methyl-1,2,4-triazin-5-ol 3-hydroxy-1-phenyl-1H-pyrazole-5-carboxylic acid 6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinoline (10172-39-1) (1-oxido-2-pyridinyl)(phenyl)acetic acid 4-phenyl-1,3-dihydronaphtho[2,3-c]furan 2-methyl-4-phenyl-2,3-dihydro-1H-benzo[f]isoindole 2-phenyl-1,3-benzoxazole (833-50-1) methyl 2-(1-methyl-1H-benzimidazol-2-yl)-3-oxopropanoate 3-picolinoyltetrahydrofuran-2-one 4-bromo-1-pyridin-2-ylbutan-1-one ethyl 1-methyl-2-oxo-1,2-dihydro-5-pyrimidinecarboxylate (2Z)-3-bromo-3-phenyl-2-propenenitrile 1-hydroxy-3,10-dimethyl-10H-anthracen-9-one octanenitrile (124-12-9) 3-(3,5-dimethoxybenzyl)dihydro-2,5-furandione 5,7-dimethoxy-4-oxo-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid
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Tags:
melting point of Benzaldehyde - 100-52-7 |
boiling point of Benzaldehyde - 100-52-7 |
density of Benzaldehyde - 100-52-7 |
refractive index of Benzaldehyde - 100-52-7
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