p-xylene
Molecular Formula: C8 H10 Molecular Weight: 106.167 g/mol
Cas Number: 106-42-3
EINECS Number: 203-396-5
MDL Number: MFCD00008556
InChIKey: URLKBWYHVLBVBO-UHFFFAOYAE Smiles: CC1=CC=C(C)C=C1
Synthesis and physical properties CAS 106-42-3
Synthesis Reference(s):
The Journal of Organic Chemistry, 53, p. 3247, 1988 DOI: 10.1021/jo00249a020 Tetrahedron Letters, 26, p. 1935, 1985
Physical Properties for CAS 106-42-3:
Melting Point : 13 ºC
Boiling Point : 138 ºC
Density : 0.866 g/mL
Refractive Index : 1.4950
Synonym Chemical Name(s):
p-xylene
106-42-3
1,4-xylene
1,4-dimethylbenzene
1,4-xylol
1,4-xylène
1,4-キシレン
See other substances:
(2-chlorophenyl)sulfonylcarbonodithioimidic acid
dimethyl (2-chlorophenyl)sulfonyldithioimidocarbonate
N-(2-chlorophenyl)sulfonyl-N'-cyano-1-methylsulfanylmethanimidamide
2-methyldisulfanyl-cyclopentan-1-one
2-sulfanylcyclopentanone
1,4-diethyl-5,6,7,8-tetrahydro-3H-isochromen-3-one
1,4-diethyl-6,7-dihydrocyclopenta[c]pyran-3(5H)-one
1,4-diethyl-6,7,8,9-tetrahydrocyclohepta[c]pyran-3(5H)-one
4,7-diethyl-3H-furo[3,4-c]pyran-6(1H)-one
1,4-disec-butyl-5,6,7,8-tetrahydro-3H-isochromen-3-one
5-fluoro-2-methoxybenzaldehyde (19415-51-1)
methyl undecanoate (1731-86-8)
7-methyl-3,4,5,6-tetrahydro-2H-azepine (3338-03-2)
1-bromo-3-but-1-ynyl-2-ethyl-4,5-dimethylbenzene
2,3-diethyloxirane (4468-66-0)
1-allyl-1,2-dihydro-isoquinoline-2-carboxylic acid methyl ester
8-chloro-5H-indeno[1,2-c]pyridin-5-one
2-bromo-1-chloro-3,4-dimethyl-1,3-cyclohexadien-5-yne
1,2-dimethyl-3,4-diphenylcyclohexa-1,3-dien-5-yne
1,3-dimethyl[1]benzofuro[2,3-g]pteridine-2,4(1H,3H)-dione
3-vinylhexanedioic acid
2,3-bis(bromomethyl)-1,3-butadiene
1,2,3,4,4a,5,7,8-octahydro-6H-benzo[a]cyclohepten-6-one
10-undecenylbenzene
3-methyl-1-naphthyl acetate
See more substances
Tags:
melting point of p-xylene - 106-42-3 |
boiling point of p-xylene - 106-42-3 |
density of p-xylene - 106-42-3 |
refractive index of p-xylene - 106-42-3
Browse by Journal: