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HANGZHOU EVC CHEMICAL CO.,LTD.Diiodomethane//file1.lookchem.com/cas/reactions/2021/05/21/1696892.png
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Diiodomethane CAS NO.75-11-6

Min.Order Quantity:
1 Kilogram
Purity:
99%
Port:
China Port
Payment Terms:
L/C,D/A,D/P,T/T,Other

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Product Details

Keywords

  • Pharmaceutical Intermediates EVC117
  • DIIODOMETHANE; Methylene iodide; Methane, diiodo-; 75-11-6; Methylene diiodide; diiodo-methane
  • 75-11-6

Quick Details

  • ProName: Diiodomethane
  • CasNo: 75-11-6
  • Molecular Formula: CH2I2
  • Application: Used as pharmaceutical intermediates
  • DeliveryTime: 15 days
  • PackAge: As customer requests
  • Port: China Port
  • ProductionCapacity: 500 Kilogram/Month
  • Purity: 99%
  • Transportation: BY VESSEL OR AIR
  • LimitNum: 1 Kilogram

Superiority

1)abundant experiences for the exporting

2)excellent quality to satisfy your request

3)best price to lower your cost

4)quick delivery as your special demand

Details

diiodomethane basic information
product name: diiodomethane
synonyms: ch2i2;diiodmethan;diiodo-methan;diiodomethane,methyleneiodide;dijodmethan;ioduredemethylene;methane,diiodo-;methyl diiodide
cas: 75-11-6
mf: ch2i2
mw: 267.84
einecs: 200-841-5
product categories: pharmaceutical intermediates;organics
mol file: 75-11-6.mol
diiodomethane structure
diiodomethane chemical properties
mp 6 °c
bp 67-69 °c11 mm hg(lit.)
density 3.325 g/ml at 25 °c(lit.)
vapor density 9.25 (vs air)
refractive index 1.737
fp 181°c
storage temp. room temperature.
color deep yellow
water solubility 14 g/l (20 ºc)
sensitive light sensitive
merck 14,6066
brn 1696892
stability: stable. incompatible with strong oxidizing agents, strong bases. reacts violently with alkali metal salts. may discolour on exposure to light.
cas database reference 75-11-6(cas database reference)
nist chemistry reference methane, diiodo-(75-11-6)
epa substance registry system methane, diiodo-(75-11-6)
safety information
hazard codes xi
risk statements 36/37/38
safety statements 26-37/39
ridadr 2810
wgk germany 3
rtecs pa8575000
f 8
hazardclass 6.1
packinggroup iii
hs code 29033080
molecular weight 267.83552 g/mol
molecular formula ch2i2
xlogp3 2.3
hydrogen bond donor count 0
hydrogen bond acceptor count 0
rotatable bond count 0
exact mass 267.824596 g/mol
monoisotopic mass 267.824596 g/mol
topological polar surface area 0 a^2
heavy atom count 3
formal charge 0
complexity 2.8
isotope atom count 0
defined atom stereocenter count 0
undefined atom stereocenter count 0
defined bond stereocenter count 0
undefined bond stereocenter count 0
covalently-bonded unit count 1

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