4-phenyl-benzaldehyde
Molecular Formula: C13 10 Molecular Weight: 182.222 g/mol
Cas Number: 3218-36-8 EINECS Number: 221-742-3MDL Number: MFCD00006947 InChIKey: ISDBWOPVZKNQDW-UHFFFAOYAQSmiles: O=CC1=CC=C(C=C1)C2=CC=CC=C2
Synthesis and physical properties CAS 3218-36-8
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 10, p. 102, 2004
Physical Properties
Melting Point : 57-60 ºC
Boiling Point : 184 ºC
(11 mmHg)
Density : 1.107 g/mL
Refractive Index : n/a
Synonym Chemical Name(s):
4-phenyl-benzaldehyde
3218-36-8
[1,1'-biphenyl]-4-carbaldehyde
4-phenylbenzaldehyde
4-phenylbenzaldehyd
4-phénylbenzaldéhyde
4-フェニルベンズアルデヒド
Related compounds:
See other substances:
2-(3-iodopropyl)-1H-isoindole-1,3(2H)-dione (5457-29-4) 2-(2-cyclopenten-1-yl)acetamide (72845-09-1) 2-Bromoethyl methoxymethyl ether (112496-94-3) 4-methoxy-4'-nitro-1,1'-biphenyl (2143-90-0) 7-methoxy-3H-isobenzofuran-1-one 2-methyl-1,3-cyclopentanedione (765-69-5) methyl (5-methoxy-1H-indol-2-yl)acetate (27798-66-9) 3-Pyrroline (109-96-6) 1-(trifluoromethyl)cyclohexanol 7-fluoro-1H-indole-2,3-dione (317-20-4) 2-amino-3-fluorobenzoic acid (825-22-9) 3,4,5-trifluorophenylboronic acid (143418-49-9) 4-(4-bromophenyl)-4-oxobutanoic acid (6340-79-0) 3-cyclopentene-1-carboxylic acid (7686-77-3) 3-sulfanylpropanenitrile (1001-58-7) 3,6-dibromo-9-ethyl-9H-carbazole (33255-13-9) 9-ethyl-3,6-dimethyl-9H-carbazole 2-fluoro-4-methoxyaniline (458-52-6) 4-methylolcyclohex-2-en-1-one 2-iodo-2-cyclohexen-1-one (33948-36-6) 5-methyl-2-pyridinol (91914-06-6) 2,2-dibromo-1-(4-bromophenyl)ethanone (13195-79-4) 4,4'-dibromo-1,1'-biphenyl (92-86-4) 1,4-diiodobutane (628-21-7) 3-amino-2,4,6-tribromobenzoic acid (6628-84-8)
See more substances
Tags:
melting point of 4-phenyl-benzaldehyde - 3218-36-8 |
boiling point of 4-phenyl-benzaldehyde - 3218-36-8 |
density of 4-phenyl-benzaldehyde - 3218-36-8 |
refractive index of 4-phenyl-benzaldehyde - 3218-36-8
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