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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n-Butyl vinyl ether, 98%, stab. with 0.01% KOH

CAS: 111-34-2 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009454 InChI Key: UZKWTJUDCOPSNM-UHFFFAOYSA-N Synonym: n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether PubChem CID: 8108 IUPAC Name: 1-ethenoxybutane SMILES: CCCCOC=C

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PubChem CID	8108
CAS	111-34-2
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00009454
SMILES	CCCCOC=C
Synonym	n-butyl vinyl ether,butyl vinyl ether,vinyl butyl ether,butane, 1-ethenyloxy,butoxyethylene,1-ethenyloxy butane,butoxyethene,ether, butyl vinyl,vinyl n-butyl ether,ethenyl n-butyl ether
IUPAC Name	1-ethenoxybutane
InChI Key	UZKWTJUDCOPSNM-UHFFFAOYSA-N
Molecular Formula	C6H12O

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Triisopropylsilane, 98%

CAS: 6485-79-6 Molecular Formula: C9H22Si Molecular Weight (g/mol): 158.36 MDL Number: MFCD00009657 InChI Key: YDJXDYKQMRNUSA-UHFFFAOYSA-N Synonym: triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 PubChem CID: 6327611 IUPAC Name: tri(propan-2-yl)silicon SMILES: CC(C)[SiH](C(C)C)C(C)C

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PubChem CID	6327611
CAS	6485-79-6
Molecular Weight (g/mol)	158.36
MDL Number	MFCD00009657
SMILES	CC(C)[SiH](C(C)C)C(C)C
Synonym	triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855
IUPAC Name	tri(propan-2-yl)silicon
InChI Key	YDJXDYKQMRNUSA-UHFFFAOYSA-N
Molecular Formula	C9H22Si

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Tetramethylsilane, ACS reagent, NMR grade

CAS: 75-76-3 Molecular Formula: C4H12Si Molecular Weight (g/mol): 88.23 MDL Number: MFCD00008274 InChI Key: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC Name: tetramethylsilane SMILES: C[Si](C)(C)C

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PubChem CID	6396
CAS	75-76-3
Molecular Weight (g/mol)	88.23
ChEBI	CHEBI:85361
MDL Number	MFCD00008274
SMILES	C[Si](C)(C)C
Synonym	silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073
IUPAC Name	tetramethylsilane
InChI Key	CZDYPVPMEAXLPK-UHFFFAOYSA-N
Molecular Formula	C4H12Si

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2-Methyl-2-propanethiol, 99%

CAS: 75-66-1 Molecular Formula: C₄H₁₀S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00004857 InChI Key: WMXCDAVJEZZYLT-UHFFFAOYSA-N Synonym: 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan PubChem CID: 6387 IUPAC Name: 2-methylpropane-2-thiol SMILES: CC(C)(C)S

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PubChem CID	6387
CAS	75-66-1
Molecular Weight (g/mol)	90.18
MDL Number	MFCD00004857
SMILES	CC(C)(C)S
Synonym	2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan
IUPAC Name	2-methylpropane-2-thiol
InChI Key	WMXCDAVJEZZYLT-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀S

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1-Octanethiol, 97%

CAS: 111-88-6 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00004912 InChI Key: KZCOBXFFBQJQHH-UHFFFAOYSA-N Synonym: 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol PubChem CID: 8144 IUPAC Name: octane-1-thiol SMILES: CCCCCCCCS

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PubChem CID	8144
CAS	111-88-6
Molecular Weight (g/mol)	146.29
MDL Number	MFCD00004912
SMILES	CCCCCCCCS
Synonym	1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol
IUPAC Name	octane-1-thiol
InChI Key	KZCOBXFFBQJQHH-UHFFFAOYSA-N
Molecular Formula	C8H18S

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1,4-Dithioerythritol, 98+%

CAS: 6892-68-8 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00063750 InChI Key: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 SMILES: O[C@@H](CS)[C@H](O)CS

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PubChem CID	439352
CAS	6892-68-8
Molecular Weight (g/mol)	154.24
ChEBI	CHEBI:17456
MDL Number	MFCD00063750
SMILES	O[C@@H](CS)[C@H](O)CS
Synonym	dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r,3s-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-ZXZARUISSA-N
Molecular Formula	C4H10O2S2

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1-Hexadecanethiol, 97% (dry wt.), may cont. up to 4% water

CAS: 2917-26-2 Molecular Formula: C16H34S Molecular Weight (g/mol): 258.508 MDL Number: MFCD00011677 InChI Key: ORTRWBYBJVGVQC-UHFFFAOYSA-N Synonym: 1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan PubChem CID: 18015 IUPAC Name: hexadecane-1-thiol SMILES: CCCCCCCCCCCCCCCCS

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PubChem CID	18015
CAS	2917-26-2
Molecular Weight (g/mol)	258.508
MDL Number	MFCD00011677
SMILES	CCCCCCCCCCCCCCCCS
Synonym	1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan
IUPAC Name	hexadecane-1-thiol
InChI Key	ORTRWBYBJVGVQC-UHFFFAOYSA-N
Molecular Formula	C16H34S

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Tri-n-butyl(vinyl)tin, 96%

CAS: 7486-35-3 Molecular Formula: C14H30Sn MDL Number: MFCD00009421 InChI Key: QIWRFOJWQSSRJZ-UHFFFAOYSA-N Synonym: tributyl vinyl tin,vinyltributyltin,vinyltributylstannane,tributyl vinyl stannane,tributyl ethenyl stannane,stannane, tributylethenyl,vinyltributyl tin,stannane, tributylvinyl,tributylstannylethylene,vinyltri-n-butyltin PubChem CID: 81998 IUPAC Name: tributyl(ethenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C=C

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PubChem CID	81998
CAS	7486-35-3
MDL Number	MFCD00009421
SMILES	CCCC[Sn](CCCC)(CCCC)C=C
Synonym	tributyl vinyl tin,vinyltributyltin,vinyltributylstannane,tributyl vinyl stannane,tributyl ethenyl stannane,stannane, tributylethenyl,vinyltributyl tin,stannane, tributylvinyl,tributylstannylethylene,vinyltri-n-butyltin
IUPAC Name	tributyl(ethenyl)stannane
InChI Key	QIWRFOJWQSSRJZ-UHFFFAOYSA-N
Molecular Formula	C14H30Sn

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3-Pentanol, 98+%

CAS: 584-02-1 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004574 InChI Key: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 IUPAC Name: pentan-3-ol SMILES: CCC(CC)O

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PubChem CID	11428
CAS	584-02-1
Molecular Weight (g/mol)	88.15
ChEBI	CHEBI:77519
MDL Number	MFCD00004574
SMILES	CCC(CC)O
Synonym	3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary
IUPAC Name	pentan-3-ol
InChI Key	AQIXEPGDORPWBJ-UHFFFAOYSA-N
Molecular Formula	C5H12O

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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

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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

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1,5-Pentanedithiol, 96%

CAS: 928-98-3 Molecular Formula: C5H12S2 Molecular Weight (g/mol): 136.27 MDL Number: MFCD00004908 InChI Key: KMTUBAIXCBHPIZ-UHFFFAOYSA-N Synonym: 1,5-pentanedithiol,1,5-dimercaptopentane,unii-r8rc3q7t1w,pentamethylene dimercaptan,r8rc3q7t1w,pentamethylenedithiol,1,5-pentanodithiol,acmc-209rih,pentamethylenedimercaptane,1,5-pentanedithiol 98+% PubChem CID: 70236 IUPAC Name: pentane-1,5-dithiol SMILES: SCCCCCS

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PubChem CID	70236
CAS	928-98-3
Molecular Weight (g/mol)	136.27
MDL Number	MFCD00004908
SMILES	SCCCCCS
Synonym	1,5-pentanedithiol,1,5-dimercaptopentane,unii-r8rc3q7t1w,pentamethylene dimercaptan,r8rc3q7t1w,pentamethylenedithiol,1,5-pentanodithiol,acmc-209rih,pentamethylenedimercaptane,1,5-pentanedithiol 98+%
IUPAC Name	pentane-1,5-dithiol
InChI Key	KMTUBAIXCBHPIZ-UHFFFAOYSA-N
Molecular Formula	C5H12S2

Niobium isopropoxide, 99% (metals basis), 10% w/v in isopropanol/hexane (50:50)

CAS: 18368-80-4 Molecular Formula: C15H40NbO5 Molecular Weight (g/mol): 393.386 MDL Number: MFCD00144915 InChI Key: FTYCGXPVPAOYKN-UHFFFAOYSA-N Synonym: niobium isopropoxide, in isopropanol/hexane PubChem CID: 76420078 IUPAC Name: niobium;propan-2-ol SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Nb]

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PubChem CID	76420078
CAS	18368-80-4
Molecular Weight (g/mol)	393.386
MDL Number	MFCD00144915
SMILES	CC(C)O.CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Nb]
Synonym	niobium isopropoxide, in isopropanol/hexane
IUPAC Name	niobium;propan-2-ol
InChI Key	FTYCGXPVPAOYKN-UHFFFAOYSA-N
Molecular Formula	C15H40NbO5

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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

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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

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Ethyl ethynyl ether, 50 wt% solution in hexanes

CAS: 927-80-0 Molecular Formula: C₄H₆O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00009247 InChI Key: WMYNMYVRWWCRPS-UHFFFAOYSA-N Synonym: ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene PubChem CID: 61239 IUPAC Name: ethynoxyethane SMILES: CCOC#C

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PubChem CID	61239
CAS	927-80-0
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00009247
SMILES	CCOC#C
Synonym	ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene
IUPAC Name	ethynoxyethane
InChI Key	WMYNMYVRWWCRPS-UHFFFAOYSA-N
Molecular Formula	C₄H₆O

1-Butanethiol, 98%

CAS: 109-79-5 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004905 InChI Key: WQAQPCDUOCURKW-UHFFFAOYSA-N Synonym: 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan PubChem CID: 8012 IUPAC Name: butane-1-thiol SMILES: CCCCS

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PubChem CID	8012
CAS	109-79-5
Molecular Weight (g/mol)	90.184
MDL Number	MFCD00004905
SMILES	CCCCS
Synonym	1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan
IUPAC Name	butane-1-thiol
InChI Key	WQAQPCDUOCURKW-UHFFFAOYSA-N
Molecular Formula	C4H10S

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