Einde inhoudsopgave
Montreal protocol on substances that deplete the ozone layer
Annex C Transitional substances
Geldend
Geldend vanaf 01-01-2019
- Redactionele toelichting
Deze versie is nog niet voor alle partijen in werking getreden. Zie voor de partijgegevens de wijziging van 15-10-2016, Trb. 2017, 96.
- Bronpublicatie:
15-10-2016, Trb. 2016, 199 (uitgifte: 20-12-2016, regelingnummer: XXVIII/1)
- Inwerkingtreding
01-01-2019
- Bronpublicatie inwerkingtreding:
15-10-2016, Trb. 2016, 199 (uitgifte: 20-12-2016, regelingnummer: XXVIII/1)
- Vakgebied(en)
Milieurecht / Lucht
Milieurecht / Bijzondere onderwerpen
Omgevingsrecht / Milieu
Group | Substance | Number of isomers | Ozone-Depleting Potential1) | 100-Year Global Warming Potential2) |
|---|---|---|---|---|
Group I | ||||
CHFCl2 | (HCFC-21)3) | 1 | 0.04 | 151 |
CHF2Cl | (HCFC-22)3) | 1 | 0.055 | 1810 |
CH2FCl | (HCFC-31) | 1 | 0.02 | |
C2HFCl4 | (HCFC-121) | 2 | 0.01-0.04 | |
C2HF2Cl3 | (HCFC-122) | 3 | 0.02-0.08 | |
C2HF3Cl2 | (HCFC-123) | 3 | 0.02-0.06 | 77 |
CHCl2CF3 | (HCFC-123)3) | - | 0.02 | |
C2HF4Cl | (HCFC-124) | 2 | 0.02-0.04 | 609 |
CHFClCF3 | (HCFC-124)3) | - | 0.022 | |
C2H2FCl3 | (HCFC-131) | 3 | 0.007-0.05 | |
C2H2F2Cl2 | (HCFC-132) | 4 | 0.008-0.05 | |
C2H2F3Cl | (HCFC-133) | 3 | 0.02-0.06 | |
C2H3FCl2 | (HCFC-141) | 3 | 0.005-0.07 | |
CH3CFCl2 | (HCFC-141b)3) | - | 0.11 | 725 |
C2H3F2Cl | (HCFC-142) | 3 | 0.008-0.07 | |
CH3CF2Cl | (HCFC-142b)3) | - | 0.065 | 2310 |
C2H4FCl | (HCFC-151) | 2 | 0.003-0.005 | |
C3HFCl6 | (HCFC-221) | 5 | 0.015-0.07 | |
C3HF2Cl5 | (HCFC-222) | 9 | 0.01-0.09 | |
C3HF3Cl4 | (HCFC-223) | 12 | 0.01-0.08 | |
C3HF4Cl3 | (HCFC-224) | 12 | 0.01-0.09 | |
C3HF5Cl2 | (HCFC-225) | 9 | 0.02-0.07 | |
CF3CFC3HCHCl2 | (HCFC-225ca)3) | - | 0.025 | 122 |
CF2ClCF2CHClF | (HCFC-225cb)3) | - | 0.033 | 595 |
C3HF6Cl | (HCFC-226) | 5 | 0.02-0.10 | |
C3H2FCl5 | (HCFC-231) | 9 | 0.05-0.09 | |
C3H2F2Cl4 | (HCFC-232) | 16 | 0.008-0.10 | |
C3H2F3Cl3 | (HCFC-233) | 18 | 0.007-0.23 | |
C3H2F4Cl2 | (HCFC-234) | 16 | 0.01-0.28 | |
C3H2F5Cl | (HCFC-235) | 9 | 0.03-0.52 | |
C3H3FCl4 | (HCFC-241) | 12 | 0.004-0.09 | |
C3H3F2Cl3 | (HCFC-242) | 18 | 0.005-0.13 | |
C3H3F3Cl2 | (HCFC-243) | 18 | 0.007-0.12 | |
C3H3F4Cl | (HCFC-244) | 12 | 0.009-0.14 | |
C3H4FCl3 | (HCFC-251) | 12 | 0.001-0.01 | |
C3H4F2Cl2 | (HCFC-252) | 16 | 0.005-0.04 | |
C3H4F3Cl | (HCFC-253) | 12 | 0.003-0.03 | |
C3H5FCl2 | (HCFC-261) | 9 | 0.002-0.02 | |
C3H5F2Cl | (HCFC-262) | 9 | 0.002-0.02 | |
C3H6FCl | (HCFC-271) | 5 | 0.001-0.03 |
Group | Substance | Number of Isomers | Ozone Depleting Potential * |
|---|---|---|---|
Group II | |||
CHFBr2 | 1 | 1.00 | |
CHF2Br | (HBFC-22Bl) | 1 | 0.74 |
CH2FBr | 1 | 0.73 | |
C2HFBr4 | 2 | 0.3–0.8 | |
C2HF2Br3 | 3 | 0.5–1.8 | |
C2HF3Br2 | 3 | 0.4–1.6 | |
C2HF4Br | 2 | 0.7–1.2 | |
C2H2FBr3 | 3 | 0.1–1.1 | |
C2H2F2Br2 | 4 | 0.2–1.5 | |
C2H3F3Br | 3 | 0.7–1.6 | |
C2H3FBr2 | 3 | 0.1–1.7 | |
C2H3F2Br | 3 | 0.2–1.1 | |
C2H4FBr | 2 | 0.07–0.1 | |
C3HFBr6 | 5 | 0.3–1.5 | |
C3HF2Br5 | 9 | 0.2–1.9 | |
C3HF3Br4 | 12 | 0.3–1.8 | |
C3HF4Br3 | 12 | 0.5–2.2 | |
C3HF5Br2 | 9 | 0.9–2.0 | |
C3HF6Br | 5 | 0.7–3.3 | |
C3H2FBr5 | 9 | 0.1–1.9 | |
C3H2F2Br4 | 16 | 0.2–2.1 | |
C3H2F3Br3 | 18 | 0.2–5.6 | |
C3H2F4Br2 | 16 | 0.3–7.5 | |
C3H2F5Br | 8 | 0.9–14 | |
C3H3FBr4 | 12 | 0.08–1.9 | |
C3H3F2Br3 | 18 | 0.1–3.1 | |
C3H3F3Br2 | 18 | 0.1–2.5 | |
C3H3F4Br | 12 | 0.3–4.4 | |
C3H4FBr3 | 12 | 0.03–0.3 | |
C3H4F2Br2 | 16 | 0.1–1.0 | |
C3H4F3Br | 12 | 0.07–0.8 | |
C3H5FBr2 | 9 | 0.04–0.4 | |
C3H5F2Br | 9 | 0.07–0.8 | |
C3H6FBr | 5 | 0.02–0.7 | |
Group III | |||
CH2BrCl | bromochloromethane | 1 | 0.12 |
Voetnoten
Where a range of ODPs is indicated, the highest value in that range shall be used for the purposes of the Protocol. The ODPs listed as a single value have been determined from calculations based on laboratory measurements. Those listed as a range are based on estimates and are less certain. The range pertains to an isomeric group. The upper value is the estimate of the ODP of the isomer with the highest ODP, and the lower value is the estimate of the ODP of the isomer with the lowest ODP.
For substances for which no GWP is indicated, the default value 0 applies until a GWP value is included by means of the procedure foreseen in paragraph 9 (a) (ii) of Article 2.
Identifies the most commercially viable substances with ODP values listed against them to be used for the purposes of the Protocol.
Identifies the most commercially viable substances with ODP values listed against them to be used for the purposes of the Protocol.
Identifies the most commercially viable substances with ODP values listed against them to be used for the purposes of the Protocol.
Identifies the most commercially viable substances with ODP values listed against them to be used for the purposes of the Protocol.
Identifies the most commercially viable substances with ODP values listed against them to be used for the purposes of the Protocol.
Identifies the most commercially viable substances with ODP values listed against them to be used for the purposes of the Protocol.
Identifies the most commercially viable substances with ODP values listed against them to be used for the purposes of the Protocol.
Identifies the most commercially viable substances with ODP values listed against them to be used for the purposes of the Protocol.
Where a range of ODPs is indicated, the highest value in that range shall be used for the purposes of the Protocol. The ODPs listed as a single value have been determined from calculations based on laboratory measurements. Those listed as a range are based on estimates and are less certain. The range pertains to an isomeric group. The upper value is the estimate of the ODP of the isomer with the highest ODP, and the lower value is the estimate of the ODP of the isomer with the lowest ODP.