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2-(3-Bromophenoxy)tetrahydro-2H-pyran

2-(3-Bromophenoxy)tetrahydro-2H-pyran structure

CAS No:
57999-49-2
Formula:
C11H13BrO2
Chemical Name:
2-(3-Bromophenoxy)tetrahydro-2H-pyran
Synonyms:
2H-Pyran,2-(3-bromophenoxy)tetrahydro-;Pyran,2-(m-bromophenoxy)tetrahydro-;2-(3-Bromophenoxy)tetrahydro-2H-pyran;3-(Tetrahydropyran-2-yloxy)phenyl bromide;2-(3-Bromophenoxy)tetrahydropyran;3-Bromophenyl tetrahydro-2H-pyran-2-yl ether;2-(3-Bromophenoxy)oxane;1189572-66-4
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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2-(3-Bromophenoxy)tetrahydro-2H-pyran Basic Attributes

Molecular Weight：

257.12

Exact Mass：

257.12

EC Number：

429-030-6

DSSTox ID：

DTXSID70407986

HScode：

2932999099

Characteristics

PSA：

18.5

XLogP3：

3.02

Density：

1.403±0.06 g/cm3 (20 ºC 760 Torr)

Melting Point：

42-46 °C(lit.)

Boiling Point：

115 °C @ Press: 0.4 Torr

Flash Point：

>230 °F

Refractive Index：

1.5504 (589.3 nm 20℃)

Safety Information

Transport codes：

UN 3077 9/PG 3

wgk germany：

hazard class code：

51-53-36/37/38-20/21/22-51/53

safety instructions：

61-36-26

Marks：

N,Xn

Precautionary statement(s)：

P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, P501

Hazard Statements：

H317

GHS Classification：

|Warning|H317: May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, and P501

Computed Properties

Molecular Weight:257.12
XLogP3:3.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:256.00989
Monoisotopic Mass:256.00989
Topological Polar Surface Area:18.5
Heavy Atom Count:14
Complexity:175
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2-(3-Bromophenoxy)tetrahydro-2H-pyran

CAS No.: 57999-49-2

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2-(3-Bromophenoxy)tetrahydro-2H-pyran

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Guide of 2-(3-Bromophenoxy)tetrahydro-2H-pyran

Basic Attributes
Characteristics
Safety Information
Computed Properties
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