Hydrocarbon derivatives

Hydrocarbon derivatives
- (1)
- (1)
- (1)
- (1)
- (13)
- (93)
- (1)
- (3)
- (33)
- (4)
- (1)
- (50)
- (31)
- (1)
- (1)
- (1)
- (10)
- (1)
- (13)
- (2)
- (1)
- (1)
- (114)
- (19)
- (10)
- (10)
- (16)
- (4)
- (1)
- (1)
- (2)
- (138)
- (10)
- (25)
- (9)
- (1)
- (16)
- (27)
- (3)
- (1)
- (4)
- (6)
- (5)
- (2)
- (13)
- (10)
- (4)
- (5)
- (5)
- (4)
- (6)
- (2)
- (3)
- (5)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (5)
- (12)
- (5)
- (4)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (2)
- (5)
- (8)
- (3)
- (5)
- (4)
- (2)
- (4)
- (1)
- (2)
- (14)
- (2)
- (2)
- (2)
- (2)
- (7)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (6)
- (3)
- (1)
- (2)
- (4)
- (4)
- (42)
- (8)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (5)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (1)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (1)
- (1)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (6)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (7)
- (5)
- (1)
- (1)
- (2)
- (2)
- (6)
- (4)
- (3)
- (3)
- (2)
- (13)
- (1)
- (2)
- (3)
- (5)
- (4)
- (16)
- (5)
- (2)
- (23)
- (8)
- (9)
- (2)
- (12)
- (3)
- (5)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (8)
- (15)
- (3)
- (5)
- (1)
- (6)
- (1)
- (8)
- (2)
- (1)
- (9)
- (46)
- (2)
- (1)
- (2)
- (33)
- (144)
- (3)
- (168)
- (9)
- (104)
- (15)
- (10)
- (2)
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (2)
- (6)
- (2)
- (3)
- (8)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (5)
- (1)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (4)
- (2)
- (6)
- (7)
- (8)
- (2)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (4)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (4)
- (2)
- (3)
- (5)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (5)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (2)
- (1)
- (3)
- (6)
- (3)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (5)
- (4)
- (1)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (9)
- (5)
- (2)
- (2)
- (2)
- (3)
- (9)
- (21)
- (2)
- (1)
- (10)
- (232)
- (2)
- (3)
- (1)
- (2)
- (36)
- (3)
- (8)
- (2)
- (3)
- (2)

Tri-n-butyltin hydride, 97%, Thermo Scientific Chemicals
CAS: 688-73-3 Molecular Formula: C12H28Sn Molecular Weight (g/mol): 291.04 MDL Number: MFCD00009416 InChI Key: PIILXFBHQILWPS-UHFFFAOYSA-N Synonym: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 IUPAC Name: tributyltin SMILES: CCCC[Sn](CCCC)CCCC
PubChem CID | 3032732 |
---|---|
CAS | 688-73-3 |
Molecular Weight (g/mol) | 291.04 |
MDL Number | MFCD00009416 |
SMILES | CCCC[Sn](CCCC)CCCC |
Synonym | tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin |
IUPAC Name | tributyltin |
InChI Key | PIILXFBHQILWPS-UHFFFAOYSA-N |
Molecular Formula | C12H28Sn |
2,2-Dimethoxypropane, 98%, Thermo Scientific Chemicals
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 |
2,5-Dimethyl-2,5-di(tert-butylperoxy)hexane, 92%, Thermo Scientific Chemicals
CAS: 78-63-7 Molecular Formula: C16H34O4 Molecular Weight (g/mol): 290.44 InChI Key: DMWVYCCGCQPJEA-UHFFFAOYSA-N Synonym: varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 PubChem CID: 6545 IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C
PubChem CID | 6545 |
---|---|
CAS | 78-63-7 |
Molecular Weight (g/mol) | 290.44 |
SMILES | CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C |
Synonym | varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 |
IUPAC Name | 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane |
InChI Key | DMWVYCCGCQPJEA-UHFFFAOYSA-N |
Molecular Formula | C16H34O4 |
4-Methyl-2-pentanol, 99+%, Thermo Scientific Chemicals
CAS: 108-11-2 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00004550 InChI Key: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC Name: 4-methylpentan-2-ol SMILES: CC(C)CC(C)O
PubChem CID | 7910 |
---|---|
CAS | 108-11-2 |
Molecular Weight (g/mol) | 102.18 |
MDL Number | MFCD00004550 |
SMILES | CC(C)CC(C)O |
Synonym | 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol |
IUPAC Name | 4-methylpentan-2-ol |
InChI Key | WVYWICLMDOOCFB-UHFFFAOYSA-N |
Molecular Formula | C6H14O |
Phenylsilane, 97+%, Thermo Scientific Chemicals
CAS: 694-53-1 Molecular Formula: C6H8Si Molecular Weight (g/mol): 108.22 InChI Key: XJWOWXZSFTXJEX-UHFFFAOYSA-N Synonym: phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, PubChem CID: 6327628 IUPAC Name: phenylsilicon SMILES: C1=CC=C(C=C1)[Si]
PubChem CID | 6327628 |
---|---|
CAS | 694-53-1 |
Molecular Weight (g/mol) | 108.22 |
SMILES | C1=CC=C(C=C1)[Si] |
Synonym | phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, |
IUPAC Name | phenylsilicon |
InChI Key | XJWOWXZSFTXJEX-UHFFFAOYSA-N |
Molecular Formula | C6H8Si |
Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents™
CAS: 3483-12-3 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
PubChem CID | 446094 |
---|---|
CAS | 3483-12-3 |
Molecular Weight (g/mol) | 154.24 |
ChEBI | CHEBI:42170 |
SMILES | C(C(C(CS)O)O)S |
Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
IUPAC Name | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
Molecular Formula | C4H10O2S2 |
Dithiothreitol, >99.5%, Molecular Biology Grade, Ultrapure, Thermo Scientific Chemicals
CAS: 3483-12-3 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC Name: (2 S,3 S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
PubChem CID | 446094 |
---|---|
CAS | 3483-12-3 |
Molecular Weight (g/mol) | 154.24 |
ChEBI | CHEBI:42170 |
MDL Number | MFCD00004877 |
SMILES | C(C(C(CS)O)O)S |
Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
IUPAC Name | (2 S,3 S)-1,4-bis(sulfanyl)butane-2,3-diol |
InChI Key | VHJLVAABSRFDPM-IMJSIDKUSA-N |
Molecular Formula | C4H10O2S2 |
2-Methyl-2-propanethiol, 99%, Thermo Scientific Chemicals
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
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 |
(+/-)-4-Methyl-2-pentanol, 99%, Thermo Scientific Chemicals
CAS: 108-11-2 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00004550 InChI Key: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC Name: 4-methylpentan-2-ol SMILES: CC(C)CC(C)O
PubChem CID | 7910 |
---|---|
CAS | 108-11-2 |
Molecular Weight (g/mol) | 102.177 |
MDL Number | MFCD00004550 |
SMILES | CC(C)CC(C)O |
Synonym | 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol |
IUPAC Name | 4-methylpentan-2-ol |
InChI Key | WVYWICLMDOOCFB-UHFFFAOYSA-N |
Molecular Formula | C6H14O |
Di-tert-butyl peroxide, 99%, Thermo Scientific Chemicals
CAS: 110-05-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00008803 InChI Key: LSXWFXONGKSEMY-UHFFFAOYSA-N Synonym: di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d PubChem CID: 8033 SMILES: CC(C)(C)OOC(C)(C)C
PubChem CID | 8033 |
---|---|
CAS | 110-05-4 |
Molecular Weight (g/mol) | 146.23 |
MDL Number | MFCD00008803 |
SMILES | CC(C)(C)OOC(C)(C)C |
Synonym | di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d |
InChI Key | LSXWFXONGKSEMY-UHFFFAOYSA-N |
Molecular Formula | C8H18O2 |
1,2-Ethanedithiol, 98+%, Thermo Scientific Chemicals
CAS: 540-63-6 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00004892 InChI Key: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC Name: ethane-1,2-dithiol SMILES: C(CS)S
PubChem CID | 10902 |
---|---|
CAS | 540-63-6 |
Molecular Weight (g/mol) | 94.19 |
MDL Number | MFCD00004892 |
SMILES | C(CS)S |
Synonym | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
IUPAC Name | ethane-1,2-dithiol |
InChI Key | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
Molecular Formula | C2H6S2 |
Ethyl vinyl ether, 99%, stab., Thermo Scientific Chemicals
CAS: 109-92-2 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00009248 InChI Key: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Synonym: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 IUPAC Name: ethenoxyethane SMILES: CCOC=C
PubChem CID | 8023 |
---|---|
CAS | 109-92-2 |
Molecular Weight (g/mol) | 72.11 |
MDL Number | MFCD00009248 |
SMILES | CCOC=C |
Synonym | ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl |
IUPAC Name | ethenoxyethane |
InChI Key | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
Molecular Formula | C4H8O |
Ethanethiol, 99+%, Thermo Scientific Chemicals
CAS: 75-08-1 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00004887 InChI Key: DNJIEGIFACGWOD-UHFFFAOYSA-N Synonym: ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan PubChem CID: 6343 IUPAC Name: ethanethiol SMILES: CCS
PubChem CID | 6343 |
---|---|
CAS | 75-08-1 |
Molecular Weight (g/mol) | 62.13 |
MDL Number | MFCD00004887 |
SMILES | CCS |
Synonym | ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan |
IUPAC Name | ethanethiol |
InChI Key | DNJIEGIFACGWOD-UHFFFAOYSA-N |
Molecular Formula | C2H6S |
Diethyl chlorophosphite, 97%, Thermo Scientific Chemicals
CAS: 589-57-1 Molecular Formula: C4H10ClO2P Molecular Weight (g/mol): 156.546 MDL Number: MFCD00009074 InChI Key: TXHWYSOQHNMOOU-UHFFFAOYSA-N Synonym: diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite PubChem CID: 68530 IUPAC Name: chloro(diethoxy)phosphane SMILES: CCOP(OCC)Cl
PubChem CID | 68530 |
---|---|
CAS | 589-57-1 |
Molecular Weight (g/mol) | 156.546 |
MDL Number | MFCD00009074 |
SMILES | CCOP(OCC)Cl |
Synonym | diethyl chlorophosphite,ethyl phosphorochloridite,diethyl phosphorochloridite,chlorodiethoxyphosphine,phosphorochloridous acid, diethyl ester,unii-f414s3v8k6,diethyl chlorophosphonite,chloro diethoxy phosphane,diethychlorophosphite,ethyl chlorophosphite |
IUPAC Name | chloro(diethoxy)phosphane |
InChI Key | TXHWYSOQHNMOOU-UHFFFAOYSA-N |
Molecular Formula | C4H10ClO2P |