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1-Phenanthrenebutanoicacid, 1,2,3,4-tetrahydro- (7478-68-4)
Identification
Name:
1-Phenanthrenebutanoicacid, 1,2,3,4-tetrahydro-
Synonyms:
NSC 401518
CAS:
7478-68-4
Molecular Formula:
C18H20 O2
Molecular Weight:
268.3502
InChI:
InChI=1/C18H20O2/c19-18(20)10-4-7-13-6-3-9-17-15-8-2-1-5-14(15)11-12-16(13)17/h1-2,5,8,11-13H,3-4,6-7,9-10H2,(H,19,20)
Molecular Structure:
Properties
Flash Point:
371.4°C
Boiling Point:
474.9°C at 760 mmHg
Density:
1.139g/cm
3
Refractive index:
1.604
Flash Point:
371.4°C
Safety Data
Other Product
1-Phenanthrenebutanoicacid, tetradecahydro-a,2,4b,8,8,10a-hexamethyl-3-oxo- (9CI)
3-Phenanthrenebutanoicacid
1',2',3',4'-Tetrahydro-1,2'-binaphthalene
(S)-(-)-1 2 3 4-TETRAHYDRO-ALPHA ALPHA-&
4-Pyridinemethanol, 1, 2, 3, 6-tetrahydro-1-methyl-
1-Naphthalenecarbonitrile,4-[tetrahydro-2-(3-thienylmethyl)-1(2H)-pyridazinyl]-
1-Naphthalenecarbonitrile,4-[tetrahydro-2-(3-pyridinylmethyl)-1(2H)-pyridazinyl]-
(S)-(-)1 2 3 4-TETRAHYDRO-6 7DI-MEO-3-I&
(1’S,4’R)-2’-nitro-3’-(phenylsulfonyl)-1’,2’,3’,4’-tetrahydro-1,1’:4’,1’’-terphenyl
2-Butanone, 3-(4-azidophenyl)-1-(tetrahydro-2-furanyl)-
3-(METHYLTHIO)-4-OXO-4,5,6,7-TETRAHYDRO-2-BENZOTHIOPHENE-1-CARBOTHIOAMIDE
3-Pyridinecarbonitrile, 4-amino-1,2,5,6-tetrahydro-1-(2-propenyl)- (9CI)
4(1H)-Pyrimidinone,tetrahydro-3-hydroxy-2-(1-methylethyl)-(9CI)
1-DIETHYLAMINOETHYL-2-METHYL-3-PHENYL-1,2,3,4-TETRAHYDRO-4-QUINAZOLINONE
()-3-,4--EPOXY-1,2,3,4-TETRAHYDRO-1-,2--PHENANTHRENEDIOL
2-Propanone,1-(tetrahydro-4-methylene-3-furanyl)-
2H-Pyran-2-one,tetrahydro-3-(1-hydroxyethylidene)-4-methyl-
2-Thiazolamine,4-(1,2,5,6-tetrahydro-1-propyl-3-pyridinyl)-
Pyridine,1-ethyl-1,2,3,6-tetrahydro-3-methyl-4-(2-methylphenyl)-
Pyridine,1-ethyl-1,2,5,6-tetrahydro-3-methyl-4-(2-methylphenyl)-
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