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Home > Encyclopedia > 2-CHLORO-6-FLUORO-3-METHYLBENZALDEHYDE

2-CHLORO-6-FLUORO-3-METHYLBENZALDEHYDE

2-CHLORO-6-FLUORO-3-METHYLBENZALDEHYDE structure

2-CHLORO-6-FLUORO-3-METHYLBENZALDEHYDE 

structure
  • CAS No:

    104451-99-2

  • Formula:

    C8H6ClFO

  • Chemical Name:

    2-CHLORO-6-FLUORO-3-METHYLBENZALDEHYDE

  • Synonyms:

    2-CHLORO-6-FLUORO-3-METHYLBENZALDEHYDE;2-CHLORO-6-FLUORO-M-TOLUALDEHYDE;TIMTEC-BB SBB003827;2-Chloro-6-fluoro-3-methylbenzaldehyde,98%;2-Chloro-4-fluoro-3-formyltoluene, 2-Chloro-6-fluoro-m-tolualdehyde

Description

Off-white crystalline solid

2-CHLORO-6-FLUORO-3-METHYLBENZALDEHYDE Basic Attributes

172.58

172.00900

-0

DTXSID20352997

29130000

Characteristics

17.1

2.60000

Off-white Crystalline Solid

1.292±0.06 g/cm3(Predicted)

30-33 °C(lit.)

225.1±35.0 °C(Predicted)

230 °F

1.552

Safety Information

IRRITANT

3

36/37/38

26-36

Xi

Irritant

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

H315

|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|Aggregated GHS information provided by 44 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:172.58
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:172.0091207
Monoisotopic Mass:172.0091207
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:151
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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