p-tolyl-methanol
CAS 589-18-4
Molecular Formula: C8 H10 O Molecular Weight: 122.167 g/mol
Cas Number: 589-18-4
EINECS Number: 209-639-1
MDL Number: MFCD00004664
InChIKey: KMTDMTZBNYGUNX-UHFFFAOYAR Smiles: CC1=CC=C(CO)C=C1
Synthesis and physical properties CAS 589-18-4
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 2, p. 590, 1943 The Journal of Organic Chemistry, 52, p. 946, 1987 Tetrahedron Letters, 22, p. 621, 1981
Physical Properties for CAS 589-18-4:
Melting Point : 56-61 ºC
Boiling Point : 217 ºC
Density : 0.978 g/mL
Refractive Index : n/a
Synonym Chemical Name(s):
p-tolyl-methanol
589-18-4
(4-methylphenyl)methanol
p-tolylmethanol
(4-méthylphényl)méthanol
(4-メチルフェニル)メタノール
Related compounds:
See other substances:
3,4-dihydroxybenzaldehyde (139-85-5)
1,2,4,5-benzenetetracarboxylic acid (89-05-4)
2,4-dihydroxybenzoic acid (89-86-1)
dihydro-2,5-furandione (108-30-5)
Taurine (107-35-7)
Tetrahydrofuran (109-99-9)
4-chloro-1-butanol (928-51-8)
N,N-dimethyl-4-thiocyanatoaniline (7152-80-9)
2,2'-Thiodiethanol (111-48-8)
Thiophene (110-02-1)
2-methylbenzamide (527-85-5)
2-methylbenzoic acid (118-90-1)
triethyl methanetricarboxylate (6279-86-3)
trimethyl methanetricarboxylate (1186-73-8)
2,2,2-trichloroethanol (115-20-8)
1,1,2-triphenylethanol (4428-13-1)
1,3,5-Trithiane (291-21-4)
5-amino-hexahydro-pyrimidine-2,4,6-trione (118-78-5)
3,4-dimethoxybenzaldehyde oxime (2169-98-4)
3,4-dimethoxybenzonitrile (2024-83-1)
1,1-diethoxyethane (105-57-7)
acetamide (60-35-5)
ethyl ethanimidoate (2208-07-3)
ethanimidamide (143-37-3)
4-acetamido-benzenesulfinic acid (710-24-7)
See more substances
Tags:
melting point of p-tolyl-methanol - 589-18-4 |
boiling point of p-tolyl-methanol - 589-18-4 |
density of p-tolyl-methanol - 589-18-4 |
refractive index of p-tolyl-methanol - 589-18-4
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