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(4-bromophenyl)(cyclopropyl)phenylmethanol (62587-02-4)
Identification
Name:
(4-bromophenyl)(cyclopropyl)phenylmethanol
Synonyms:
NSC297317;AC1L6Y1D;NSC-297317;(4-bromophenyl)-cyclopropyl-phenylmethanol;62587-02-4
CAS:
62587-02-4
Molecular Formula:
C
16
H
15
BrO
Molecular Weight:
303.1937
InChI:
InChI=1/C16H15BrO/c17-15-10-8-14(9-11-15)16(18,13-6-7-13)12-4-2-1-3-5-12/h1-5,8-11,13,18H,6-7H2
Molecular Structure:
Properties
Flash Point:
210.4°C
Boiling Point:
424.2°C at 760 mmHg
Density:
1.449g/cm
3
Refractive index:
1.648
Flash Point:
210.4°C
Safety Data
Other Product
(4-anilinophenyl)-phenylmethanol
4-Methoxy-2-(trifluoromethoxy)phenylmethanol
Methanone,(4-bromophenyl)cyclopropyl-
3-ethoxy-4-hydroxybenzaldehyde - phenylmethanol (1:1)
[4-(naphthalen-2-ylamino)phenyl]-phenylmethanol
[1-(4-bromophenyl)cyclopropyl]methanamine
1-azabicyclo[2.2.2]oct-3-yl(4-chlorophenyl)phenylmethanol
[4-(2,3-dihydro-1H-inden-5-ylamino)phenyl]-phenylmethanol
formaldehyde; phenylmethanol
2-Thiazolamine, 4-(4-bromophenyl)-N-cyclopropyl-N-(phenylmethyl)-
3-BROMOPHENYL CYCLOPROPYL KETONE
Carbamic acid, [1-(4-bromophenyl)cyclopropyl]-, 1,1-dimethylethyl ester
Methanone, (4-bromophenyl)[2-(3-pyridinyl)cyclopropyl]-, trans-
phenylmethanol - methylbenzene (1:1)
(3,5-dimethylphenyl)-phenylmethanol
[diethylamino(ethoxy)phosphoryl]-phenylmethanol
(3,4-dimethoxyphenyl)-phenylmethanol
benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium; ethyl 4-aminobenzoate; phenylmethanol; chloride
(2-Amino-5-methylphenyl)phenylmethanol
2H-Pyrrol-2-one,5-amino-4-[4-(4-bromophenyl)-2-thiazolyl]-1-cyclopropyl-1,3-dihydro-
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