accessibility menu, dialog, popup

UserName

Acetylider

Organiska föreningar som innehåller en kol-kol trippelbindning substituerad med en metall i följande struktur: MC≡CM, där C är kol och M är en metall.
Molekylvikt (g/mol) 
  • (5)
  • (5)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
  • (7)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (4)
  • (4)
  • (3)
  • (4)
  • (3)
  • (9)
  • (3)
  • (2)
  • (5)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
Kvantitet 
  • (1)
  • (20)
  • (1)
  • (1)
  • (5)
  • (2)
  • (3)
  • (6)
  • (1)
  • (1)
  • (14)
  • (10)
  • (1)
  • (25)
  • (6)
  • (3)
  • (1)
  • (2)
Procent renhet 
  • (1)
  • (2)
  • (2)
  • (8)
  • (2)
  • (7)
  • (20)
  • (4)
  • (35)
  • (2)
  • (6)
  • (13)
Fysisk form 
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (77)
  • (3)
Kokpunkt 
  • (2)
  • (4)
  • (2)
  • (2)
  • (4)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Keyword Search: acros Rensa alla val

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Välj filter

Klart

Keyword Search

acros

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Specialerbjudande

  • (33)
  • (33)

Varumärken

  • (103)

Molekylvikt (g/mol)

  • (5)
  • (5)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
  • (7)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (4)
  • (4)
  • (3)
  • (4)
  • (3)
  • (9)
  • (3)
  • (2)
  • (5)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)

Kvantitet

  • (1)
  • (20)
  • (1)
  • (1)
  • (5)
  • (2)
  • (3)
  • (6)
  • (1)
  • (1)
  • (14)
  • (10)
  • (1)
  • (25)
  • (6)
  • (3)
  • (1)
  • (2)

Procent renhet

  • (1)
  • (2)
  • (2)
  • (8)
  • (2)
  • (7)
  • (20)
  • (4)
  • (35)
  • (2)
  • (6)
  • (13)

Fysisk form

  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (77)
  • (3)

Kokpunkt

  • (2)
  • (4)
  • (2)
  • (2)
  • (4)
  • (1)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
1 – 15 av 47 Resultat
1

(Triisopropylsilyl)acetylene, 97%

CAS: 89343-06-6 Molekylformel: C11H22Si Molekylvikt (g/mol): 182.38 MDL-nummer: MFCD00075452 InChI-nyckel: KZGWPHUWNWRTEP-UHFFFAOYSA-N Synonym: triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane PubChem CID: 2734682 IUPAC-namn: etynyl-tri(propan-2-yl)silan LEDER: CC(C)[Si](C#C)(C(C)C)C(C)C

Molekylformel C11H22Si
PubChem CID 2734682
MDL-nummer MFCD00075452
IUPAC-namn etynyl-tri(propan-2-yl)silan
CAS 89343-06-6
InChI-nyckel KZGWPHUWNWRTEP-UHFFFAOYSA-N
LEDER CC(C)[Si](C#C)(C(C)C)C(C)C
Molekylvikt (g/mol) 182.38
Synonym triisopropylsilyl acetylene,ethynyltriisopropylsilane,triisopropylsilylacetylene,ethynyltris propan-2-yl silane,ethynyl-tri propan-2-yl silane,silane, ethynyltris 1-methylethyl,triisopropylsilylacetylen,acmc-209qzk,ethynyltriisopropyl-silane
2
Kampanjer är tillgängliga

Propargylamin, 99 %, Thermo Scientific Chemicals

CAS: 2450-71-7 Molekylformel: C3H5N Molekylvikt (g/mol): 55.08 MDL-nummer: MFCD00008198 InChI-nyckel: JKANAVGODYYCQF-UHFFFAOYSA-N Synonym: propargylamine,2-propynylamine,2-propyn-1-amine,3-aminopropyne,3-amino-1-propyne,2-propyn-1-thiol,3-aminoprop-1-yne,propargylamin,pro-pargylamine,propargyl amine PubChem CID: 239041 IUPAC-namn: prop-2-yn-1-amin LEDER: C#CCN

Molekylformel C3H5N
PubChem CID 239041
MDL-nummer MFCD00008198
IUPAC-namn prop-2-yn-1-amin
CAS 2450-71-7
InChI-nyckel JKANAVGODYYCQF-UHFFFAOYSA-N
LEDER C#CCN
Molekylvikt (g/mol) 55.08
Synonym propargylamine,2-propynylamine,2-propyn-1-amine,3-aminopropyne,3-amino-1-propyne,2-propyn-1-thiol,3-aminoprop-1-yne,propargylamin,pro-pargylamine,propargyl amine
3

3-butyn-1-ol, 97 %, Thermo Scientific Chemicals

CAS: 927-74-2 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00002955 InChI-nyckel: OTJZCIYGRUNXTP-UHFFFAOYSA-N Synonym: 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne PubChem CID: 13566 ChEBI: CHEBI:27444 IUPAC-namn: but-3-yn-1-ol LEDER: C#CCCO

Molekylformel C4H6O
PubChem CID 13566
MDL-nummer MFCD00002955
IUPAC-namn but-3-yn-1-ol
CAS 927-74-2
InChI-nyckel OTJZCIYGRUNXTP-UHFFFAOYSA-N
LEDER C#CCCO
ChEBI CHEBI:27444
Molekylvikt (g/mol) 70.09
Synonym 3-butyn-1-ol,3-butynol,3-butyne-1-ol,4-hydroxy-1-butyne,3-butynyl alcohol,1-butyn-4-ol,2-hydroxyethylacetylene,homopropargyl alcohol,2-hydroxyethyl acetylene,4-hydroxy-butyne
4

3-chloro-3-methyl-1-butyne, 96%

CAS: 1111-97-3 Molekylformel: C5H7Cl Molekylvikt (g/mol): 102.56 MDL-nummer: MFCD00190221 InChI-nyckel: QSILYWCNPOLKPN-UHFFFAOYSA-N Synonym: 3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne PubChem CID: 70679 IUPAC-namn: 3-klor-3-metylbut-1-yn LEDER: CC(C)(Cl)C#C

Molekylformel C5H7Cl
PubChem CID 70679
MDL-nummer MFCD00190221
IUPAC-namn 3-klor-3-metylbut-1-yn
CAS 1111-97-3
InChI-nyckel QSILYWCNPOLKPN-UHFFFAOYSA-N
LEDER CC(C)(Cl)C#C
Molekylvikt (g/mol) 102.56
Synonym 3-chloro-3-methyl-1-butyne,1-butyne, 3-chloro-3-methyl,3-chloro-3-methylbutyne,3-methyl-3-chlorobutyne,acmc-1bo5c,2-chloro-2-methyl butyne,3-chloro-3-methyl butyne,3-chloro-3-methyl-butyne,3-chloro-3-methyl-1-butyn,2-chloro-2-methyl-3-butyne
5
Kampanjer är tillgängliga

1-Hexyne, 98 %, Thermo Scientific Chemicals

CAS: 693-02-7 Molekylformel: C6H10 Molekylvikt (g/mol): 82.13 InChI-nyckel: CGHIBGNXEGJPQZ-UHFFFAOYSA-N Synonym: 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057 PubChem CID: 12732 IUPAC-namn: hex-1-yn LEDER: CCCCC#C

Molekylformel C6H10
PubChem CID 12732
IUPAC-namn hex-1-yn
CAS 693-02-7
InChI-nyckel CGHIBGNXEGJPQZ-UHFFFAOYSA-N
LEDER CCCCC#C
Molekylvikt (g/mol) 82.13
Synonym 1-hexyne,n-butylacetylene,butylacetylene,hexyne,unii-5fzf2f38f5,n-hexyne,1-hexyn,hex-5-yn-1-yl,pubchem13057
6

4-etynylanisol, 97 %, Thermo Scientific Chemicals

CAS: 768-60-5 Molekylformel: C9H8O Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00168815 InChI-nyckel: KBIAVTUACPKPFJ-UHFFFAOYSA-N Synonym: 4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole PubChem CID: 251020 IUPAC-namn: 1-etynyl-4-metoxibensen LEDER: COC1=CC=C(C=C1)C#C

Molekylformel C9H8O
PubChem CID 251020
MDL-nummer MFCD00168815
IUPAC-namn 1-etynyl-4-metoxibensen
CAS 768-60-5
InChI-nyckel KBIAVTUACPKPFJ-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)C#C
Molekylvikt (g/mol) 132.16
Synonym 4-ethynylanisole,4-methoxyphenylacetylene,4'-methoxyphenyl acetylene,1-ethynyl-4-methoxy-benzene,1-eth-1-ynyl-4-methoxybenzene,benzene, 1-ethynyl-4-methoxy,4-methoxyphenyl acetylene,4-ethynyl-1-methoxybenzene,4'-methoxyphenylacetylene,p-ethynylanisole
7

Propargylamine hydrochloride, 95%

CAS: 15430-52-1 Molekylformel: C3H6ClN Molekylvikt (g/mol): 91.54 MDL-nummer: MFCD00012907 InChI-nyckel: IKXNIQJDNKPPCH-UHFFFAOYSA-N Synonym: propargylamine hydrochloride,prop-2-yn-1-amine hydrochloride,2-propynylamine hydrochloride,propargylamine hcl,2-propynylamine hcl,3-amino-1-propyne hydrochloride,prop-2-ynylamine hydrochloride,2-propyn-1-amine, hydrochloride,pubchem18845,acmc-1bvqh PubChem CID: 11205720 IUPAC-namn: prop-2-yn-l-amin; hydroklorid LEDER: [H+].[Cl-].NCC#C

Molekylformel C3H6ClN
PubChem CID 11205720
MDL-nummer MFCD00012907
IUPAC-namn prop-2-yn-l-amin; hydroklorid
CAS 15430-52-1
InChI-nyckel IKXNIQJDNKPPCH-UHFFFAOYSA-N
LEDER [H+].[Cl-].NCC#C
Molekylvikt (g/mol) 91.54
Synonym propargylamine hydrochloride,prop-2-yn-1-amine hydrochloride,2-propynylamine hydrochloride,propargylamine hcl,2-propynylamine hcl,3-amino-1-propyne hydrochloride,prop-2-ynylamine hydrochloride,2-propyn-1-amine, hydrochloride,pubchem18845,acmc-1bvqh
8

3-Ethynylpyridine, 96%

CAS: 2510-23-8 Molekylformel: C7H5N Molekylvikt (g/mol): 103.12 MDL-nummer: MFCD02177459 InChI-nyckel: CLRPXACRDTXENY-UHFFFAOYSA-N Synonym: pyridine, 3-ethynyl,3-pyridylacetylene,3-ethynyl-pyridine,pyridine, 3-ethynyl-6ci, 7ci, 8ci, 9ci,3-ethylnylpyridine,3-ethynyl pyridine,meta-ethynylpyridine,3-ethylnyl pyridine,3-pyridyl acetylene PubChem CID: 186003 IUPAC-namn: 3-etynylpyridin LEDER: C#CC1=CN=CC=C1

Molekylformel C7H5N
PubChem CID 186003
MDL-nummer MFCD02177459
IUPAC-namn 3-etynylpyridin
CAS 2510-23-8
InChI-nyckel CLRPXACRDTXENY-UHFFFAOYSA-N
LEDER C#CC1=CN=CC=C1
Molekylvikt (g/mol) 103.12
Synonym pyridine, 3-ethynyl,3-pyridylacetylene,3-ethynyl-pyridine,pyridine, 3-ethynyl-6ci, 7ci, 8ci, 9ci,3-ethylnylpyridine,3-ethynyl pyridine,meta-ethynylpyridine,3-ethylnyl pyridine,3-pyridyl acetylene
9
Kampanjer är tillgängliga

6-chloro-1-hexyne, 97%

CAS: 10297-06-0 Molekylformel: C6H9Cl Molekylvikt (g/mol): 116.59 MDL-nummer: MFCD00013697 InChI-nyckel: ZUKOCGMVJUXIJA-UHFFFAOYSA-N PubChem CID: 272001 IUPAC-namn: 6-klorohex-1-yn LEDER: ClCCCCC#C

Molekylformel C6H9Cl
PubChem CID 272001
MDL-nummer MFCD00013697
IUPAC-namn 6-klorohex-1-yn
CAS 10297-06-0
InChI-nyckel ZUKOCGMVJUXIJA-UHFFFAOYSA-N
LEDER ClCCCCC#C
Molekylvikt (g/mol) 116.59
10

Propargyltrimethylsilane, 80-90%, stabilized

CAS: 13361-64-3 Molekylformel: C6H12Si Molekylvikt (g/mol): 112.25 MDL-nummer: MFCD00042922 InChI-nyckel: ULYLMHUHFUQKOE-UHFFFAOYSA-N Synonym: propargyltrimethylsilane,silane, trimethyl-2-propynyl,trimethyl 2-propynyl silane,trimethyl prop-2-ynyl silane,trimethyl propargyl silane,silane, trimethyl-2-propyn-1-yl,trimethyl prop-2-yn-1-yl silane,trimethyl-2-propynylsilane,propargyl trimethylsilane,2-propynyltrimethylsilane PubChem CID: 83378 IUPAC-namn: trimetyl(prop-2-ynyl)silan LEDER: C[Si](C)(C)CC#C

Molekylformel C6H12Si
PubChem CID 83378
MDL-nummer MFCD00042922
IUPAC-namn trimetyl(prop-2-ynyl)silan
CAS 13361-64-3
InChI-nyckel ULYLMHUHFUQKOE-UHFFFAOYSA-N
LEDER C[Si](C)(C)CC#C
Molekylvikt (g/mol) 112.25
Synonym propargyltrimethylsilane,silane, trimethyl-2-propynyl,trimethyl 2-propynyl silane,trimethyl prop-2-ynyl silane,trimethyl propargyl silane,silane, trimethyl-2-propyn-1-yl,trimethyl prop-2-yn-1-yl silane,trimethyl-2-propynylsilane,propargyl trimethylsilane,2-propynyltrimethylsilane
11

N-(propargyloxi)ftalimid, 98 %, Thermo Scientific™

CAS: 4616-63-1 Molekylformel: C11H7NO3 Molekylvikt (g/mol): 201.18 MDL-nummer: MFCD00005890 InChI-nyckel: HBGZBVPXPDNXOV-UHFFFAOYSA-N Synonym: n-propargyloxy phthalimide,n-prop-2-ynyloxy phthalimide,2-prop-2-yn-1-yloxy isoindoline-1,3-dione,n-propargyloxyphthalimide,2-prop-2-yn-1-yloxy isoindole-1,3-dione,2-prop-2-ynyloxybenzo c azoline-1,3-dione,acmc-20aka8,n-2-propynoxyphthalimide,n-2-propynyloxy phthalimide,phthalimide, n-2-propynyloxy PubChem CID: 78357 IUPAC-namn: 2-prop-2-ynoxiisoindol-1,3-dion LEDER: C#CCON1C(=O)C2=CC=CC=C2C1=O

Molekylformel C11H7NO3
PubChem CID 78357
MDL-nummer MFCD00005890
IUPAC-namn 2-prop-2-ynoxiisoindol-1,3-dion
CAS 4616-63-1
InChI-nyckel HBGZBVPXPDNXOV-UHFFFAOYSA-N
LEDER C#CCON1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol) 201.18
Synonym n-propargyloxy phthalimide,n-prop-2-ynyloxy phthalimide,2-prop-2-yn-1-yloxy isoindoline-1,3-dione,n-propargyloxyphthalimide,2-prop-2-yn-1-yloxy isoindole-1,3-dione,2-prop-2-ynyloxybenzo c azoline-1,3-dione,acmc-20aka8,n-2-propynoxyphthalimide,n-2-propynyloxy phthalimide,phthalimide, n-2-propynyloxy
12

1-Decyne, 98 %, Thermo Scientific Chemicals

CAS: 764-93-2 Molekylformel: C10H18 Molekylvikt (g/mol): 138.25 MDL-nummer: MFCD00009576 InChI-nyckel: ILLHQJIJCRNRCJ-UHFFFAOYSA-N Synonym: 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y PubChem CID: 12997 ChEBI: CHEBI:87322 IUPAC-namn: dec-1-yn LEDER: CCCCCCCCC#C

Molekylformel C10H18
PubChem CID 12997
MDL-nummer MFCD00009576
IUPAC-namn dec-1-yn
CAS 764-93-2
InChI-nyckel ILLHQJIJCRNRCJ-UHFFFAOYSA-N
LEDER CCCCCCCCC#C
ChEBI CHEBI:87322
Molekylvikt (g/mol) 138.25
Synonym 1-decyne,decyne,octylacetylene,unii-ulr28gd98q,ulr28gd98q,decine,n-octylacetylene,deca-1-yne,acmc-209p3y
13

(tert-Butyldimethylsilyl)acetylene, 97%

CAS: 86318-61-8 Molekylformel: C8H16Si Molekylvikt (g/mol): 140.3 MDL-nummer: MFCD00191877 InChI-nyckel: RTYNRTUKJVYEIE-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane PubChem CID: 2757281 IUPAC-namn: tert-butyl-etynyl-dimetylsilan LEDER: CC(C)(C)[Si](C)(C)C#C

Molekylformel C8H16Si
PubChem CID 2757281
MDL-nummer MFCD00191877
IUPAC-namn tert-butyl-etynyl-dimetylsilan
CAS 86318-61-8
InChI-nyckel RTYNRTUKJVYEIE-UHFFFAOYSA-N
LEDER CC(C)(C)[Si](C)(C)C#C
Molekylvikt (g/mol) 140.3
Synonym tert-butyldimethylsilyl acetylene,tert-butyldimethylsilylacetylene,tert-butyl ethynyl dimethylsilane,ethynyl-t-butyldimethylsilane,tert-butyldimethylsilyl ethyne,tert-butyl-ethynyl-dimethyl-silane,silane, 1,1-dimethylethyl ethynyldimethyl,t-butyldimethylsilylacetylene,tert-butyldimethylsilylethyne,tert-butylethynyldimethylsilane
14

(R)-(+)-3-butyn-2-ol, 98 %, 98 % ee, Thermo Scientific Chemicals

CAS: 42969-65-3 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00211237 InChI-nyckel: GKPOMITUDGXOSB-SCSAIBSYSA-N Synonym: r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol PubChem CID: 638102 IUPAC-namn: (2R)-but-3-yn-2-ol LEDER: CC(C#C)O

Molekylformel C4H6O
PubChem CID 638102
MDL-nummer MFCD00211237
IUPAC-namn (2R)-but-3-yn-2-ol
CAS 42969-65-3
InChI-nyckel GKPOMITUDGXOSB-SCSAIBSYSA-N
LEDER CC(C#C)O
Molekylvikt (g/mol) 70.09
Synonym r-+-3-butyn-2-ol,r-3-butyn-2-ol,2r-but-3-yn-2-ol,r-but-3-yn-2-ol,2r-3-butyn-2-ol,3-butyn-2-ol, 2r,r-+-1-butyn-3-ol,+-3-butyn-2-ol,pubchem20211,r---3-butyne-2-ol
15
Kampanjer är tillgängliga

Cyklohexylacetylen, 98 %, Thermo Scientific Chemicals

CAS: 931-48-6 Molekylformel: C8H12 Molekylvikt (g/mol): 108.18 MDL-nummer: MFCD00001513 InChI-nyckel: SSDZYLQUYMOSAK-UHFFFAOYSA-N Synonym: cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci PubChem CID: 70263 IUPAC-namn: etynylcyklohexan LEDER: C#CC1CCCCC1

Molekylformel C8H12
PubChem CID 70263
MDL-nummer MFCD00001513
IUPAC-namn etynylcyklohexan
CAS 931-48-6
InChI-nyckel SSDZYLQUYMOSAK-UHFFFAOYSA-N
LEDER C#CC1CCCCC1
Molekylvikt (g/mol) 108.18
Synonym cyclohexylacetylene,cyclohexylethyne,cyclohexane, ethynyl,cyclohexyl acetylene,ethynyl-cyclohexane,cyclohexane, ethynyl-6ci, 7ci, 8ci, 9ci