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Hydrocarbon derivatives

Organic compounds derived from hydrocarbons, and may contain additional functional groups; hydrocarbons that consists entirely of hydrogen and carbon elements usually organized in a chain. May be polar molecules.
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1
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2,2'-Dinaphthyl ether, 98+%

CAS: 613-80-9 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.33 MDL Number: MFCD00015447 InChI Key: DZRLNYVDCIYXPG-UHFFFAOYSA-N PubChem CID: 69183 IUPAC Name: 2-naphthalen-2-yloxynaphthalene SMILES: O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1

PubChem CID 69183
CAS 613-80-9
Molecular Weight (g/mol) 270.33
MDL Number MFCD00015447
SMILES O(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1
IUPAC Name 2-naphthalen-2-yloxynaphthalene
InChI Key DZRLNYVDCIYXPG-UHFFFAOYSA-N
Molecular Formula C20H14O
2
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2,2-Dimethoxypropane, 98%

CAS: 77-76-9 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00008479 InChI Key: HEWZVZIVELJPQZ-UHFFFAOYSA-N Synonym: acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan PubChem CID: 6495 IUPAC Name: 2,2-dimethoxypropane SMILES: CC(C)(OC)OC

PubChem CID 6495
CAS 77-76-9
Molecular Weight (g/mol) 104.149
MDL Number MFCD00008479
SMILES CC(C)(OC)OC
Synonym acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan
IUPAC Name 2,2-dimethoxypropane
InChI Key HEWZVZIVELJPQZ-UHFFFAOYSA-N
Molecular Formula C5H12O2
3
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3-Hexanol, 98%

CAS: 623-37-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004582 InChI Key: ZOCHHNOQQHDWHG-UHFFFAOYSA-N Synonym: 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d PubChem CID: 12178 IUPAC Name: hexan-3-ol SMILES: CCCC(CC)O

PubChem CID 12178
CAS 623-37-0
Molecular Weight (g/mol) 102.177
MDL Number MFCD00004582
SMILES CCCC(CC)O
Synonym 3-hexanol,ethyl propyl carbinol,3-hexyl alcohol,3-hexanol natural,ethylpropylcarbinol,fema no. 3351,hexanol-3,1-butanol, ethyl,acmc-209n2d
IUPAC Name hexan-3-ol
InChI Key ZOCHHNOQQHDWHG-UHFFFAOYSA-N
Molecular Formula C6H14O
4
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1-Dodecanethiol, 98%

CAS: 112-55-0 Molecular Formula: C12H26S Molecular Weight (g/mol): 202.40 MDL Number: MFCD00004885 InChI Key: WNAHIZMDSQCWRP-UHFFFAOYSA-N Synonym: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 IUPAC Name: dodecane-1-thiol SMILES: CCCCCCCCCCCCS

PubChem CID 8195
CAS 112-55-0
Molecular Weight (g/mol) 202.40
MDL Number MFCD00004885
SMILES CCCCCCCCCCCCS
Synonym 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan
IUPAC Name dodecane-1-thiol
InChI Key WNAHIZMDSQCWRP-UHFFFAOYSA-N
Molecular Formula C12H26S
5
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1-Dodecanethiol, 98%, Thermo Scientific Chemicals

CAS: 112-55-0 Molecular Formula: C12H26S Molecular Weight (g/mol): 202.40 MDL Number: MFCD00004885 InChI Key: WNAHIZMDSQCWRP-UHFFFAOYSA-N Synonym: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 IUPAC Name: dodecane-1-thiol SMILES: CCCCCCCCCCCCS

PubChem CID 8195
CAS 112-55-0
Molecular Weight (g/mol) 202.40
MDL Number MFCD00004885
SMILES CCCCCCCCCCCCS
Synonym 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan
IUPAC Name dodecane-1-thiol
InChI Key WNAHIZMDSQCWRP-UHFFFAOYSA-N
Molecular Formula C12H26S
6
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(+/-)-4-Penten-2-ol, 98%

CAS: 625-31-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00004556 InChI Key: ZHZCYWWNFQUZOR-UHFFFAOYSA-N Synonym: 4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa PubChem CID: 12247 IUPAC Name: pent-4-en-2-ol SMILES: CC(CC=C)O

PubChem CID 12247
CAS 625-31-0
Molecular Weight (g/mol) 86.134
MDL Number MFCD00004556
SMILES CC(CC=C)O
Synonym 4-penten-2-ol,1-penten-4-ol,4-hydroxypent-1-ene,penten-4-ol,acmc-20apgd,acmc-1bael,4-emtem-2-ol,ch2=chch2ch oh ch3,zhzcywwnfquzor-uhfffaoysa
IUPAC Name pent-4-en-2-ol
InChI Key ZHZCYWWNFQUZOR-UHFFFAOYSA-N
Molecular Formula C5H10O
7
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1-Hepten-4-ol, 97+%

CAS: 3521-91-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00021933 InChI Key: AQTUHJABKZECGA-UHFFFAOYNA-N Synonym: 1-hepten-4-ol,acmc-20aouq PubChem CID: 19040 IUPAC Name: hept-1-en-4-ol SMILES: CCCC(O)CC=C

PubChem CID 19040
CAS 3521-91-3
Molecular Weight (g/mol) 114.19
MDL Number MFCD00021933
SMILES CCCC(O)CC=C
Synonym 1-hepten-4-ol,acmc-20aouq
IUPAC Name hept-1-en-4-ol
InChI Key AQTUHJABKZECGA-UHFFFAOYNA-N
Molecular Formula C7H14O
8
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(S)-(+)-2-Hexanol, 98%

CAS: 52019-78-0 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00065955 InChI Key: QNVRIHYSUZMSGM-UHFFFAOYNA-N Synonym: s-+-2-hexanol,s-2-hexanol,2s-hexan-2-ol,2-hexanol #,pubchem6732,2s-2-hexanol,s-hexan-2-ol,s +-2-hexanol PubChem CID: 638097 IUPAC Name: (2S)-hexan-2-ol SMILES: CCCCC(C)O

PubChem CID 638097
CAS 52019-78-0
Molecular Weight (g/mol) 102.18
MDL Number MFCD00065955
SMILES CCCCC(C)O
Synonym s-+-2-hexanol,s-2-hexanol,2s-hexan-2-ol,2-hexanol #,pubchem6732,2s-2-hexanol,s-hexan-2-ol,s +-2-hexanol
IUPAC Name (2S)-hexan-2-ol
InChI Key QNVRIHYSUZMSGM-UHFFFAOYNA-N
Molecular Formula C6H14O
9

Sodium iodide, ACS, 99.5% min

CAS: 2176-98-9 Molecular Formula: C12H28Sn Molecular Weight (g/mol): 291.07 MDL Number: MFCD00015196 InChI Key: OIQCWAIEHVRCCG-UHFFFAOYSA-N Synonym: tetra-n-propyltin,tetrapropyltin,stannane, tetrapropyl,tin, tetrapropyl,tin tetra-n-propyl,tetra n-propyltin,tetrapropyl tin,c3h7 4sn,oiqcwaiehvrccg-uhfffaoysa PubChem CID: 16585 IUPAC Name: tetrapropylstannane SMILES: CCC[Sn](CCC)(CCC)CCC

PubChem CID 16585
CAS 2176-98-9
Molecular Weight (g/mol) 291.07
MDL Number MFCD00015196
SMILES CCC[Sn](CCC)(CCC)CCC
Synonym tetra-n-propyltin,tetrapropyltin,stannane, tetrapropyl,tin, tetrapropyl,tin tetra-n-propyl,tetra n-propyltin,tetrapropyl tin,c3h7 4sn,oiqcwaiehvrccg-uhfffaoysa
IUPAC Name tetrapropylstannane
InChI Key OIQCWAIEHVRCCG-UHFFFAOYSA-N
Molecular Formula C12H28Sn
10
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Tetramethylgermanium, 98%

CAS: 865-52-1 Molecular Formula: C4H12Ge Molecular Weight (g/mol): 132.77 MDL Number: MFCD00014843 InChI Key: ZRLCXMPFXYVHGS-UHFFFAOYSA-N Synonym: tetramethylgermanium,germanium, tetramethyl,germane, tetramethyl,tetramethyl germane,tetramethyl germanium,acmc-1bk8h,germanium tetramethyl,ch3 4ge,4-04-00-04282 beilstein handbook reference PubChem CID: 70079 IUPAC Name: tetramethylgermane SMILES: C[Ge](C)(C)C

PubChem CID 70079
CAS 865-52-1
Molecular Weight (g/mol) 132.77
MDL Number MFCD00014843
SMILES C[Ge](C)(C)C
Synonym tetramethylgermanium,germanium, tetramethyl,germane, tetramethyl,tetramethyl germane,tetramethyl germanium,acmc-1bk8h,germanium tetramethyl,ch3 4ge,4-04-00-04282 beilstein handbook reference
IUPAC Name tetramethylgermane
InChI Key ZRLCXMPFXYVHGS-UHFFFAOYSA-N
Molecular Formula C4H12Ge
11
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Triphenylcarbenium hexafluorophosphate, 98%

CAS: 437-17-2 Molecular Formula: C19H15F6P Molecular Weight (g/mol): 388.29 MDL Number: MFCD00013121 InChI Key: IBTFOFOFRZKIJU-UHFFFAOYSA-N Synonym: triphenylcarbenium hexafluorophosphate,trityl hexafluorophosphate,tritylium hexafluorophosphate,triphenylmethyl hexafluorophosphate,triphenylcarbonium hexafluorophosphate,tritylium, hexafluorophosphate 1-,triphenyl-methyliuhexafluorophosphate 1-,ph3cpf6,methylium, triphenyl-, hexafluorophosphate 1-,methylium, hexafluorophosphate 1- PubChem CID: 2723954 IUPAC Name: diphenylmethylbenzene;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 2723954
CAS 437-17-2
Molecular Weight (g/mol) 388.29
MDL Number MFCD00013121
SMILES F[P-](F)(F)(F)(F)F.C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=CC=C1
Synonym triphenylcarbenium hexafluorophosphate,trityl hexafluorophosphate,tritylium hexafluorophosphate,triphenylmethyl hexafluorophosphate,triphenylcarbonium hexafluorophosphate,tritylium, hexafluorophosphate 1-,triphenyl-methyliuhexafluorophosphate 1-,ph3cpf6,methylium, triphenyl-, hexafluorophosphate 1-,methylium, hexafluorophosphate 1-
IUPAC Name diphenylmethylbenzene;hexafluorophosphate
InChI Key IBTFOFOFRZKIJU-UHFFFAOYSA-N
Molecular Formula C19H15F6P
12
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Methallyltri-n-butyltin, 98%

CAS: 67883-62-9 Molecular Formula: C16H34Sn Molecular Weight (g/mol): 345.158 MDL Number: MFCD03425867 InChI Key: CYIUFVYZGOCGEV-UHFFFAOYSA-N Synonym: methallyltri-n-butyltin,tributyl 2-methylallyl stannane,stannane, tributyl 2-methyl-2-propenyl,tributyl 2-methylprop-2-en-1-yl stannane,methallyltributyltin,2-methylallyltributyltin,2-methylallyl tributyltin,methallyltri-n-butylstannane,methallyltri-n-butylin,2-methylallyl-tributylstannane PubChem CID: 11013379 IUPAC Name: tributyl(2-methylprop-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC(=C)C

PubChem CID 11013379
CAS 67883-62-9
Molecular Weight (g/mol) 345.158
MDL Number MFCD03425867
SMILES CCCC[Sn](CCCC)(CCCC)CC(=C)C
Synonym methallyltri-n-butyltin,tributyl 2-methylallyl stannane,stannane, tributyl 2-methyl-2-propenyl,tributyl 2-methylprop-2-en-1-yl stannane,methallyltributyltin,2-methylallyltributyltin,2-methylallyl tributyltin,methallyltri-n-butylstannane,methallyltri-n-butylin,2-methylallyl-tributylstannane
IUPAC Name tributyl(2-methylprop-2-enyl)stannane
InChI Key CYIUFVYZGOCGEV-UHFFFAOYSA-N
Molecular Formula C16H34Sn
13

Sigma Aldrich Ir[Df(T-Bu)-Ppy]3

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 4098-98-0
14

Sigma Aldrich 3,5-Dimethyl-1-hexyn-3-ol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 150°C to 151°C (lit.)
Percent Purity 98%
Linear Formula (CH3)2 CHCH2C(CH3)(OH)C///CH
CAS 107-54-0
Molecular Weight (g/mol) 126.2
MDL Number MFCD00008941
Refractive Index n20/D 1.434 (literature)
Recommended Storage Room Temperature
Molecular Formula C8H14O
EINECS Number 203-500-9
Density 0.859 g/mL (at 25°C (literature))
15

Sigma Aldrich 1-Dodecanethiol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 266°C to 283°C
Percent Purity ≥98%
Linear Formula CH3(CH2)11 SH
CAS 112-55-0
Molecular Weight (g/mol) 202.4
MDL Number MFCD00004885
Refractive Index n20/D 1.459 (literature)
Synonym n-Dodecyl mercaptan; Dodecyl mercaptan; Lauryl mercaptan; Mercaptan C12; NDM
RTECS Number JR3155000
Recommended Storage Room Temperature
Molecular Formula C12H26S
EINECS Number 203-984-1
Density 0.845 g/mL (at 25°C)