2-(3-chloropropyl)-2,5,7,8-tetramethyl-6-chromanol (122148-72-5)

Identification
Name:	2-(3-chloropropyl)-2,5,7,8-tetramethyl-6-chromanol
Synonyms:	2-(3-chloropropyl)-2,5,7,8-tetramethyl-6-chromanol
CAS:	122148-72-5
Molecular Formula:	C₁₆H₂₃ClO₂
Molecular Weight:	0
InChI:	InChI=1/C16H23ClO2/c1-10-11(2)15-13(12(3)14(10)18)6-8-16(4,19-15)7-5-9-17/h18H,5-9H2,1-4H3
Molecular Structure:
Properties
Flash Point:	206.4°C
Boiling Point:	417.7°C at 760 mmHg
Density:	1.094g/cm³
Refractive index:	1.529
Flash Point:	206.4°C
Safety Data

Other Product

2-(3-Chloropropyl)-2,5,7,8-tetramethyl-6-chromanol
6-(Hydroxymethyl)-4-phenyl-2-chromanol
cis-2-Methyl-4-chromanol
trans-2-Methyl-4-chromanol
2-CHLORO-3-(3-CHLOROPROPYL)-8-ETHYLQUINOLIN
2-CHLORO-3-(3-CHLOROPROPYL)-8-METHYLQUINOLINE
5-(3-chloropropyl)-2'-deoxyuridine
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxylicacid,6-formyl-3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-2',5',5',8'a-tetramethyl-,(1'R,2'R,4'aS,6'S,7'R,8'aS)-
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-,[1'R-(1'a,2'a,4'aa,6'a,7'a,8'ab)]- (9CI)
2(3H)-Benzoxazolone,6-bromo-5-chloro-3-(3-chloropropyl)-
2-CHLORO-3-(3-CHLOROPROPYL)-7-CHLOROQUINOLINE
2-CHLORO-3-(3-CHLOROPROPYL)-7-METHYLQUINOLINE
2-CHLORO-3-(3-CHLOROPROPYL)-7-METHOXYQUINOLINE
2-CHLORO-3-(3-CHLOROPROPYL)-7-ETHYLQUINOLINE
2-CHLORO-3-(3-CHLOROPROPYL)-7-FLUOROQUINOLINE
2-Chloro-3-(3-chloropropyl)-7-bromoquinoline
2-[2-(3-chloropropyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-,[1'R-(1'a,2'a,4'aa,6'a,8'ab)]- (9CI)
Spiro[benzofuran-2(6H),1'(2'H)-naphthalene]-7-carboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-5-hydroxy-2',5',5',8'a-tetramethyl-6-oxo-,(1'R,2'S,4'aR,8'aR)-rel-
Spiro[benzofuran-2(6H),1'(2'H)-naphthalene]-7-carboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-5-hydroxy-2',5',5',8'a-tetramethyl-6-oxo-,(1'R,2'R,4'aS,8'aS)-rel-