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1-Bromo-2-ethoxybenzene

1-Bromo-2-ethoxybenzene structure

CAS No:
583-19-7
Formula:
C8H9BrO
Chemical Name:
1-Bromo-2-ethoxybenzene
Synonyms:
Benzene,1-bromo-2-ethoxy-;Phenetole,o-bromo-;1-Bromo-2-ethoxybenzene;o-Ethoxybromobenzene;o-Bromophenetole;2-Ethoxyphenyl bromide;o-Ethoxyphenyl bromide;2-Ethoxybromobenzene;NSC 8054;2-Bromo-1-ethoxybenzene;o-Bromoethoxybenzene
Categories:
Organic Chemistry > Hydrocarbons and Derivatives

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1-Bromo-2-ethoxybenzene Basic Attributes

Molecular Weight：

201.06

Exact Mass：

201.06

EC Number：

209-501-0

NSC Number：

8054

DSSTox ID：

DTXSID70207024

HScode：

2909309090

Characteristics

PSA：

9.2

XLogP3：

3.2

Density：

1.4±0.1 g/cm3

Melting Point：

201-202 °C

Boiling Point：

221-224 °C

Flash Point：

100.8±5.8 °C

Refractive Index：

1.532

Peroxide Forming Chemical：

o-Bromophenetole|D: Other compounds that may form peroxides|very small amounts of peroxides found in new commerically available containers|Kelly

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Analysis Methods

Name	Column Shape	Active Phase(℃)	Retention index	Temperature Control	Method	Comments	Reference
Van Den Dool and Kratz RI, non-polar column, temperature ramp	Capillary	OV-1	1225.6		temperature ramp	8. K/min; T_start: 35. C; T_end: 300. C	Gautzsch, R.Zinn, P.Use of incremental models to estimate the retention indexes of aromatic compoundsChromatographia1996, 43, 3/4, 163-176.

Computed Properties

Molecular Weight:201.06
XLogP3:3.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:199.98368
Monoisotopic Mass:199.98368
Topological Polar Surface Area:9.2
Heavy Atom Count:10
Complexity:95.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Synthesis Route

38751-57-4