Monoterpenoider

En mångsidig, modifierad klass av terpenoider som omfattar två isoprenenheter och som innehåller syrefunktionalitet eller saknar en metylgrupp; de har relevans för läkemedels-, kosmetika-, jordbruks- och livsmedelsindustrin.

Sök i resultaten

1 – 15 av 62 Resultat

4-isopropylbensoesyra, 98+%

CAS: 536-66-3 Molekylformel: C₁₀H₁₂O₂ Molekylvikt (g/mol): 164.2 MDL-nummer: MFCD00002564 InChI-nyckel: CKMXAIVXVKGGFM-UHFFFAOYSA-N Synonym: 4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid PubChem CID: 10820 ChEBI: CHEBI:28122 IUPAC-namn: 4-propan-2-ylbensoesyra LEDER: CC(C)C1=CC=C(C=C1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₂O₂
PubChem CID	10820
MDL-nummer	MFCD00002564
IUPAC-namn	4-propan-2-ylbensoesyra
CAS	536-66-3
InChI-nyckel	CKMXAIVXVKGGFM-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=C(C=C1)C(=O)O
ChEBI	CHEBI:28122
Molekylvikt (g/mol)	164.2
Synonym	4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid

Geransyra, 98 % (summan av isomerer)

CAS: 459-80-3 Molekylformel: C10H16O2 Molekylvikt (g/mol): 168.24 MDL-nummer: MFCD00036493,MFCD20542837 InChI-nyckel: ZHYZQXUYZJNEHD-VQHVLOKHSA-N Synonym: geranic acid,3,7-dimethylocta-2,6-dienoic acid,decaprenoic acid,trans-geranic acid,3,7-dimethyl-2,6-octadienoic acid,3,7-dimethyl-2e,6-octadienoic acid,neric acid,2e-3,7-dimethylocta-2,6-dienoic acid,e-3,7-dimethylocta-2,6-dienoic acid,nerolic acid PubChem CID: 5275520 ChEBI: CHEBI:67264 IUPAC-namn: (2E)-3,7-dimetylokta-2,6-diensyra LEDER: CC(C)=CCC\C(C)=C\C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H16O2
PubChem CID	5275520
MDL-nummer	MFCD00036493,MFCD20542837
IUPAC-namn	(2E)-3,7-dimetylokta-2,6-diensyra
CAS	459-80-3
InChI-nyckel	ZHYZQXUYZJNEHD-VQHVLOKHSA-N
LEDER	CC(C)=CCC\C(C)=C\C(O)=O
ChEBI	CHEBI:67264
Molekylvikt (g/mol)	168.24
Synonym	geranic acid,3,7-dimethylocta-2,6-dienoic acid,decaprenoic acid,trans-geranic acid,3,7-dimethyl-2,6-octadienoic acid,3,7-dimethyl-2e,6-octadienoic acid,neric acid,2e-3,7-dimethylocta-2,6-dienoic acid,e-3,7-dimethylocta-2,6-dienoic acid,nerolic acid

L(-)-kamforsulfonsyra, 98 %

CAS: 35963-20-3 Molekylformel: C10H16O4S Molekylvikt (g/mol): 232.29 MDL-nummer: MFCD00150753,MFCD00064158 InChI-nyckel: MIOPJNTWMNEORI-MHPPCMCBSA-N Synonym: l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid PubChem CID: 5771688 ChEBI: CHEBI:55401 LEDER: CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H16O4S
PubChem CID	5771688
MDL-nummer	MFCD00150753,MFCD00064158
CAS	35963-20-3
InChI-nyckel	MIOPJNTWMNEORI-MHPPCMCBSA-N
LEDER	CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2
ChEBI	CHEBI:55401
Molekylvikt (g/mol)	232.29
Synonym	l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid

Citronelvinsyra, 94 %

CAS: 502-47-6 Molekylformel: C10H18O2 Molekylvikt (g/mol): 170.25 MDL-nummer: MFCD00002728 InChI-nyckel: GJWSUKYXUMVMGX-UHFFFAOYNA-N Synonym: citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr PubChem CID: 10402 ChEBI: CHEBI:80507 IUPAC-namn: 3,7-dimetylokt-6-ensyra LEDER: CC(CCC=C(C)C)CC(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H18O2
PubChem CID	10402
MDL-nummer	MFCD00002728
IUPAC-namn	3,7-dimetylokt-6-ensyra
CAS	502-47-6
InChI-nyckel	GJWSUKYXUMVMGX-UHFFFAOYNA-N
LEDER	CC(CCC=C(C)C)CC(O)=O
ChEBI	CHEBI:80507
Molekylvikt (g/mol)	170.25
Synonym	citronellic acid,3,7-dimethyl-6-octenoic acid,rhodinolic acid,citronellate,rhodinic acid,6-octenoic acid, 3,7-dimethyl,fema no. 3142,citronellicacid,callitrol,acmc-20apjr

4-Bromobutylboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester, 95%, Thermo Scientific Chemicals

CAS: 165881-36-7 Molekylformel: C14H24BBrO2 Molekylvikt (g/mol): 315.058 MDL-nummer: MFCD09037500 InChI-nyckel: DQGAIMVYOVPBSD-FMSGJZPZSA-N Synonym: 4-bromobutylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,4-bromobutylboronate ester,4-bromobutaneboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,1s,2s,3r,5s-+-2,3-pinanediol 4-bromobutylboronate ester,1s,2s,6r,8s-4-4-bromobutyl-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.02,6 decane,1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0?,? decane,1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0^ 2,6 decane,1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0_,? decane,3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-2h-4,6-methano-1,3,2-benzodioxaborole,3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo d 1,3,2 dioxaborole PubChem CID: 44784918 LEDER: B1(OC2CC3CC(C3(C)C)C2(O1)C)CCCCBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H24BBrO2
PubChem CID	44784918
MDL-nummer	MFCD09037500
CAS	165881-36-7
InChI-nyckel	DQGAIMVYOVPBSD-FMSGJZPZSA-N
LEDER	B1(OC2CC3CC(C3(C)C)C2(O1)C)CCCCBr
Molekylvikt (g/mol)	315.058
Synonym	4-bromobutylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,4-bromobutylboronate ester,4-bromobutaneboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester,1s,2s,3r,5s-+-2,3-pinanediol 4-bromobutylboronate ester,1s,2s,6r,8s-4-4-bromobutyl-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.02,6 decane,1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0?,? decane,1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0^ 2,6 decane,1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0_,? decane,3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-2h-4,6-methano-1,3,2-benzodioxaborole,3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo d 1,3,2 dioxaborole

4-isopropylfenyleddiksyra, 98+%

CAS: 4476-28-2 Molekylformel: C11H14O2 Molekylvikt (g/mol): 178.231 MDL-nummer: MFCD00041035 InChI-nyckel: RERBQXVRXYCGLT-UHFFFAOYSA-N Synonym: 4-isopropylphenylacetic acid,2-4-isopropylphenyl acetic acid,4-isopropylphenyl acetic acid,benzeneacetic acid, 4-1-methylethyl,2-4-propan-2-yl phenyl acetic acid,p-isopropyl phenyl acetic acid,4-isopropyl-phenyl-acetic acid,4-propan-2-yl phenyl acetic acid,2-4-methylethyl phenyl acetic acid,4-isopropylphenylaceticacid PubChem CID: 78230 IUPAC-namn: 2-(4-propan-2-ylfenyl)ättiksyra LEDER: CC(C)C1=CC=C(C=C1)CC(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H14O2
PubChem CID	78230
MDL-nummer	MFCD00041035
IUPAC-namn	2-(4-propan-2-ylfenyl)ättiksyra
CAS	4476-28-2
InChI-nyckel	RERBQXVRXYCGLT-UHFFFAOYSA-N
LEDER	CC(C)C1=CC=C(C=C1)CC(=O)O
Molekylvikt (g/mol)	178.231
Synonym	4-isopropylphenylacetic acid,2-4-isopropylphenyl acetic acid,4-isopropylphenyl acetic acid,benzeneacetic acid, 4-1-methylethyl,2-4-propan-2-yl phenyl acetic acid,p-isopropyl phenyl acetic acid,4-isopropyl-phenyl-acetic acid,4-propan-2-yl phenyl acetic acid,2-4-methylethyl phenyl acetic acid,4-isopropylphenylaceticacid

2,4,6-Triisopropylbenzoesyra, 97 %

CAS: 49623-71-4 Molekylformel: C16H24O2 Molekylvikt (g/mol): 248.366 MDL-nummer: MFCD00015031 InChI-nyckel: ULVHAZFBJJXIDO-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877 PubChem CID: 96214 IUPAC-namn: 2,4,6-tri(propan-2-yl)bensoesyra LEDER: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H24O2
PubChem CID	96214
MDL-nummer	MFCD00015031
IUPAC-namn	2,4,6-tri(propan-2-yl)bensoesyra
CAS	49623-71-4
InChI-nyckel	ULVHAZFBJJXIDO-UHFFFAOYSA-N
LEDER	CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C
Molekylvikt (g/mol)	248.366
Synonym	2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877

DL-10-kamforsulfonsyra, 98 %

CAS: 8-2-5872 Molekylformel: C₁₀H₁₆O₄S Molekylvikt (g/mol): 232.29 MDL-nummer: MFCD00074827 InChI-nyckel: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid PubChem CID: 18462 ChEBI: CHEBI:55379 IUPAC-namn: (7,7-dimetyl-3-oxo-4-bicyklo[2.2.1]heptanyl)metansulfonsyra LEDER: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₆O₄S
PubChem CID	18462
MDL-nummer	MFCD00074827
IUPAC-namn	(7,7-dimetyl-3-oxo-4-bicyklo[2.2.1]heptanyl)metansulfonsyra
CAS	8-2-5872
InChI-nyckel	MIOPJNTWMNEORI-UHFFFAOYNA-N
LEDER	CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
ChEBI	CHEBI:55379
Molekylvikt (g/mol)	232.29
Synonym	reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid

D(+)-10-kamforsulfonsyra, 99 %

CAS: 3144-16-9 Molekylformel: C10H15O4S Molekylvikt (g/mol): 231.29 MDL-nummer: MFCD00064157,MFCD00074827 InChI-nyckel: MIOPJNTWMNEORI-XVKPBYJWSA-M Synonym: 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid PubChem CID: 65617 ChEBI: CHEBI:55403 IUPAC-namn: [(lR,4S)-7,7-dimetyl-3-oxo-4-bicyklo[2.2.1]heptanyl]metansulfonsyra LEDER: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H15O4S
PubChem CID	65617
MDL-nummer	MFCD00064157,MFCD00074827
IUPAC-namn	[(lR,4S)-7,7-dimetyl-3-oxo-4-bicyklo[2.2.1]heptanyl]metansulfonsyra
CAS	3144-16-9
InChI-nyckel	MIOPJNTWMNEORI-XVKPBYJWSA-M
LEDER	CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2
ChEBI	CHEBI:55403
Molekylvikt (g/mol)	231.29
Synonym	1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,d-camphorsulfonic acid,r-camphorsulfonic acid,unii-9tlz01s15l,d-+-10-camphorsulfonic acid,d-+-camphor-10-sulfonic acid,dl-10-camphorsulfonic acid,camphor-10-sulfonic acid,camphersulfosaeure german,d-camphor-10-sulfonic acid

trans-(+)-krysantemsyra, 99+%, Thermo Scientific Chemicals

Prissättning och tillgänglighet

cis-4-isopropylcyklohexankarboxylsyra, 97 %

CAS: 7084-93-7 Molekylformel: C10H18O2 Molekylvikt (g/mol): 170.25 MDL-nummer: MFCD04004145,MFCD01734696,MFCD19706019 InChI-nyckel: YRQKWRUZZCBSIG-UHFFFAOYSA-N Synonym: trans-4-isopropylcyclohexanecarboxylic acid,trans-4-isopropylcyclohexane carboxylic acid,4-isopropylcyclohexanecarboxylic acid,hexahydrocumic acid,isopropyl-cyclohexanecarboxylic acid,cis-4-isopropylcyclohexanecarboxylic acid,p-isopropylhexahydrobenzoic acid,cyclohexanecarboxylic acid, 4-1-methylethyl,cyclohexanecarboxylic acid, 4-isopropyl,cyclohexanecarboxylic acid, 4-1-methylethyl-, trans PubChem CID: 81526 IUPAC-namn: 4-propan-2-ylcyklohexan-1-karboxylsyra LEDER: CC(C)C1CCC(CC1)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H18O2
PubChem CID	81526
MDL-nummer	MFCD04004145,MFCD01734696,MFCD19706019
IUPAC-namn	4-propan-2-ylcyklohexan-1-karboxylsyra
CAS	7084-93-7
InChI-nyckel	YRQKWRUZZCBSIG-UHFFFAOYSA-N
LEDER	CC(C)C1CCC(CC1)C(O)=O
Molekylvikt (g/mol)	170.25
Synonym	trans-4-isopropylcyclohexanecarboxylic acid,trans-4-isopropylcyclohexane carboxylic acid,4-isopropylcyclohexanecarboxylic acid,hexahydrocumic acid,isopropyl-cyclohexanecarboxylic acid,cis-4-isopropylcyclohexanecarboxylic acid,p-isopropylhexahydrobenzoic acid,cyclohexanecarboxylic acid, 4-1-methylethyl,cyclohexanecarboxylic acid, 4-isopropyl,cyclohexanecarboxylic acid, 4-1-methylethyl-, trans

(+/-)-Kamfer-10-sulfonsyra, 98 %

CAS: 8-2-5872 Molekylformel: C10H16O4S Molekylvikt (g/mol): 232.29 MDL-nummer: MFCD00074827 InChI-nyckel: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid PubChem CID: 18462 ChEBI: CHEBI:55379 IUPAC-namn: (7,7-dimetyl-3-oxo-4-bicyklo[2.2.1]heptanyl)metansulfonsyra LEDER: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H16O4S
PubChem CID	18462
MDL-nummer	MFCD00074827
IUPAC-namn	(7,7-dimetyl-3-oxo-4-bicyklo[2.2.1]heptanyl)metansulfonsyra
CAS	8-2-5872
InChI-nyckel	MIOPJNTWMNEORI-UHFFFAOYNA-N
LEDER	CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C
ChEBI	CHEBI:55379
Molekylvikt (g/mol)	232.29
Synonym	reychler's acid,camphorsulfonic acid,d-camphorsulfonic acid,camphersulfosaeure,--10-camphorsulfonic acid,2-oxobornane-10-sulphonic acid,d-10-camphorsulfonic acid,7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,l-camphor-10-sulfonic acid,+-10-camphorsulfonic acid

Molekylformel	C10H16O4S
PubChem CID	5771688
MDL-nummer	MFCD00150753,MFCD00064158
CAS	35963-20-3
InChI-nyckel	MIOPJNTWMNEORI-MHPPCMCBSA-N
LEDER	CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2
ChEBI	CHEBI:55401
Molekylvikt (g/mol)	232.29
Synonym	l--camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid,1r---camphor-10-sulfonic acid,unii-y6075i4fxe,camphorsulfonic acid,-,l---camphor-10-sulfonic acid,s-camphorsulfonic acid,1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid,--camphor-10-sulfonic acid

DL-10-kamforsulfonsyra, natriumsalt, 98 %

CAS: 34850-66-3 Molekylformel: C₁₀H₁₅NaO₄S Molekylvikt (g/mol): 254.28 MDL-nummer: MFCD00135623 InChI-nyckel: AWMAOFAHBPCBHJ-UHFFFAOYSA-M Synonym: sodium camphorsulfonate,sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate,sodium +/--10-camphorsulfonate,d-camphor-10-sulfonic acid sodium salt,sodium camphorsulfonate anion,bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt,+--sodium camphorsulfonate,sodium 2-oxobornane-10-sulphonate,sodium di-10-camphorsulfonate PubChem CID: 23686666 IUPAC-namn: natrium;(7,7-dimetyl-3-oxo-4-bicyklo[2.2.1]heptanyl)metansulfonat LEDER: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₅NaO₄S
PubChem CID	23686666
MDL-nummer	MFCD00135623
IUPAC-namn	natrium;(7,7-dimetyl-3-oxo-4-bicyklo[2.2.1]heptanyl)metansulfonat
CAS	34850-66-3
InChI-nyckel	AWMAOFAHBPCBHJ-UHFFFAOYSA-M
LEDER	CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]
Molekylvikt (g/mol)	254.28
Synonym	sodium camphorsulfonate,sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate,sodium +/--10-camphorsulfonate,d-camphor-10-sulfonic acid sodium salt,sodium camphorsulfonate anion,bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt,+--sodium camphorsulfonate,sodium 2-oxobornane-10-sulphonate,sodium di-10-camphorsulfonate

4-tert-butylcyklohexanekarboxylsyra, huvudsakligen trans, 98+%

CAS: 5451-55-8 Molekylformel: C11H20O2 Molekylvikt (g/mol): 184.279 MDL-nummer: MFCD00042622 InChI-nyckel: QVQKEGYITJBHRQ-UHFFFAOYSA-N Synonym: trans-4-tert-butylcyclohexanecarboxylic acid,4-tert-butylcyclohexanecarboxylic acid,cis-4-tert-butylcyclohexanecarboxylic acid,trans-4-tert-butyl cyclohexanecarboxylic acid,4-tert-butyl cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl,cis-4-tert-butylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans,qvqkegyitjbhrq-dtorhvgosa-n PubChem CID: 136759 IUPAC-namn: 4-tert-butylcyklohexan-1-karboxylsyra LEDER: CC(C)(C)C1CCC(CC1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H20O2
PubChem CID	136759
MDL-nummer	MFCD00042622
IUPAC-namn	4-tert-butylcyklohexan-1-karboxylsyra
CAS	5451-55-8
InChI-nyckel	QVQKEGYITJBHRQ-UHFFFAOYSA-N
LEDER	CC(C)(C)C1CCC(CC1)C(=O)O
Molekylvikt (g/mol)	184.279
Synonym	trans-4-tert-butylcyclohexanecarboxylic acid,4-tert-butylcyclohexanecarboxylic acid,cis-4-tert-butylcyclohexanecarboxylic acid,trans-4-tert-butyl cyclohexanecarboxylic acid,4-tert-butyl cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, cis,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl,cis-4-tert-butylcyclohexane carboxylic acid,cyclohexanecarboxylic acid, 4-1,1-dimethylethyl-, trans,qvqkegyitjbhrq-dtorhvgosa-n

FÖREG
1
2
3
4
5
NÄSTA

Monoterpenoider

Filtrerade sökresultat

Begränsa resultat