Butane, 1,3-difluoro-,Butane, 1,3-diiodo- Suppliers & Manufacturers

CHEMICAL products beginning with : B

146601 to 146650 of 157773 results Page:

2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 2932 [2933] 2934 2935 2936 2937 2938 2939 2940

PRODUCT NAME

CAS Registry Number

Butane, 1,3-difluoro- (3 suppliers)

691-42-9

Butane, 1,3-diiodo- (1 supplier)

IUPAC Name: 1,3-diiodobutane | CAS Registry Number: 18371-24-9
Synonyms: AGN-PC-00KU3I, CTK0A5972

Molecular Formula:	C₄H₈I₂	Molecular Weight:	309.915260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZFMSVHPAOMPMMF-UHFFFAOYSA-N

18371-24-9

Butane, 1,3-diisocyanato- (1 supplier)

IUPAC Name: 1,3-diisocyanatobutane | CAS Registry Number: 104535-19-5
Synonyms: ACMC-20m7bd, CTK0D7981

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFXYYTWJETZVHG-UHFFFAOYSA-N

104535-19-5

Butane, 1,4-bis (chloromethoxy)- (5 suppliers)

IUPAC Name: 1,4-bis(chloromethoxy)butane | CAS Registry Number: 13483-19-7
Synonyms: 1,4-bis(chloromethoxy)butane, Bis-1,4-(chloromethoxy)butane, 1,4-bis[(chloromethyl)oxy]butane, Butane, 1,4-bis(chloromethoxy)-, NSC 233052, AC1Q3VDV, AC1L40YA, Butane,4-bis(chloromethoxy)-, AR-1I0949, NSC233052, AKOS005216588, LS-7221, NSC-233052, Butane, 1,4-bis(chloromethoxy)- (8CI), Butane, 1,4-bis(chloromethoxy)- (8CI)(9CI)

Molecular Formula:	C₆H₁₂Cl₂O₂	Molecular Weight:	187.064280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRSXICBKOPODSP-UHFFFAOYSA-N

13483-19-7

Butane, 1,4-bis(1,1-dimethylethoxy)- (2 suppliers)

IUPAC Name: 1,4-bis[(2-methylpropan-2-yl)oxy]butane | CAS Registry Number: 82604-59-9
Synonyms: CTK3D8176

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.333640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWLBJSPDFPOVCZ-UHFFFAOYSA-N

82604-59-9

Butane, 1,4-bis(1-isocyanatoethoxy)- (2 suppliers)

IUPAC Name: 1,4-bis(1-isocyanatoethoxy)butane | CAS Registry Number: 1117-68-6
Synonyms: CTK0D3518

Molecular Formula:	C₁₀H₁₆N₂O₄	Molecular Weight:	228.245040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CCQVGKIQHZQKHO-UHFFFAOYSA-N

1117-68-6

Butane, 1,4-bis(1-propenyloxy)- (2 suppliers)

IUPAC Name: 1,4-bis(prop-1-enoxy)butane | CAS Registry Number: 3329-71-3
Synonyms: CTK1B1831

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFHHXQIZUPLLTO-UHFFFAOYSA-N

3329-71-3

Butane, 1,4-bis(2,2,2-trifluoroethoxy)- (1 supplier)

IUPAC Name: 1,4-bis(2,2,2-trifluoroethoxy)butane | CAS Registry Number: 157922-33-3
Synonyms: CTK0B0399

Molecular Formula:	C₈H₁₂F₆O₂	Molecular Weight:	254.170099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FVJVEPMYCMMMHZ-UHFFFAOYSA-N

157922-33-3

Butane, 1,4-bis(2-propynyloxy)- (1 supplier)

IUPAC Name: 1,4-bis(prop-2-ynoxy)butane | CAS Registry Number: 88071-14-1
Synonyms: CTK3B8615

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPOXRYKDXRXQTM-UHFFFAOYSA-N

88071-14-1

BUTANE, 1,4-BIS(3-ISOCYANOPROPOXY)- (2 suppliers)

IUPAC Name: 1,4-bis(3-isocyanopropoxy)butane | CAS Registry Number: 165601-22-9
Synonyms: CTK0A8998, Butane, 1,4-bis(3-isocyanopropoxy)-

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.299400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLFNUENSQKVITG-UHFFFAOYSA-N

165601-22-9

Butane, 1,4-bis(butylsulfinyl)- (1 supplier)

IUPAC Name: 1,4-bis(butylsulfinyl)butane | CAS Registry Number: 34757-37-4
Synonyms: CTK1B0978

Molecular Formula:	C₁₂H₂₆O₂S₂	Molecular Weight:	266.463640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZFHAFAQIJDRMX-UHFFFAOYSA-N

34757-37-4

BUTANE, 1,4-BIS(ETHYLTHIO)- (4 suppliers)

IUPAC Name: 1,3-bis[2-(3,4-dimethoxyphenyl)ethyl]urea | CAS Registry Number: 5467-91-4
Synonyms: 1,3-bis[2-(3,4-dimethoxyphenyl)ethyl]urea, T5427402, NSC25447, AC1L5JO2, AC1Q5P5S, Oprea1_271250, CTK1H2508, MolPort-003-255-363, KST-1B6644, AR-1B6723, NSC-25447, ZINC01621993, AKOS001136523, AG-K-20660, MCULE-9922219262

Molecular Formula:	C₂₁H₂₈N₂O₅	Molecular Weight:	388.457420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BFGSNXDOSDEWHG-UHFFFAOYSA-N

5467-91-4

Butane, 1,4-bis[(2-chloroethyl)thio]- (1 supplier)

IUPAC Name: 1,4-bis(2-chloroethylsulfanyl)butane | CAS Registry Number: 142868-93-7
Synonyms: 1,4-Bis(2-chloroethylthio)butane, 1,4-Bis[(2-chloroethyl)sulfanyl]butane, AC1LARE5, ACMC-20n1v4, CTK0F0103, 1,4-bis(2-chloroethylsulfanyl)butane, LS-193576

Molecular Formula:	C₈H₁₆Cl₂S₂	Molecular Weight:	247.248640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYSIRJGVBLMLAS-UHFFFAOYSA-N

142868-93-7

Butane, 1,4-dibromo-2,3-dimethyl-, (2R,3R)-rel- (0 suppliers)

59634-99-0

Butane, 1,4-dibromo-2-(bromomethyl)- (1 supplier)

IUPAC Name: 1,4-dibromo-2-(bromomethyl)butane | CAS Registry Number: 119880-87-4
Synonyms: ACMC-20molq, CTK0F9367

Molecular Formula:	C₅H₉Br₃	Molecular Weight:	308.836960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGCGDSSPOTVFIB-UHFFFAOYSA-N

119880-87-4

BUTANE, 1,4-DICHLORO-1,4-DIPHENYL- (2 suppliers)

IUPAC Name: bis(3-methylphenyl) hydrogen phosphate | CAS Registry Number: 36400-46-1
Synonyms: bis(3-methylphenyl) hydrogen phosphate, AC1L4QEH, AC1Q6SHK, SureCN3388030, CTK4H6400, AR-1I0273, AG-J-51257

Molecular Formula:	C₁₄H₁₅O₄P	Molecular Weight:	278.240262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIHHEDIKJNYFHY-UHFFFAOYSA-N

36400-46-1

Butane, 1,4-dichloro-2,3-bis(chloromethyl)-2,3-dimethyl- (0 suppliers)

IUPAC Name: 1,4-dichloro-2,3-bis(chloromethyl)-2,3-dimethylbutane | CAS Registry Number: 64833-29-0
Synonyms: CTK1I4134

Molecular Formula:	C₈H₁₄Cl₄	Molecular Weight:	252.008760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQYMMCWOHSZSDH-UHFFFAOYSA-N

64833-29-0

Butane, 1,4-diiodo-2-methyl- (3 suppliers)

IUPAC Name: 1,4-diiodo-2-methylbutane | CAS Registry Number: 66688-32-2
Synonyms: AGN-PC-00O1SY, CTK1H9524

Molecular Formula:	C₅H₁₀I₂	Molecular Weight:	323.941840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IKMBCKCVNIOJIN-UHFFFAOYSA-N

66688-32-2

Butane, 1-(1-ethoxyethoxy)-4-iodo- (1 supplier)

IUPAC Name: 1-(1-ethoxyethoxy)-4-iodobutane | CAS Registry Number: 78647-37-7
Synonyms: AGN-PC-00MCKO, CTK2F9753

Molecular Formula:	C₈H₁₇IO₂	Molecular Weight:	272.123850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPOZKZZFXOJASC-UHFFFAOYSA-N

78647-37-7

Butane, 1-(1-isocyanatoethoxy)- (2 suppliers)

IUPAC Name: 1-(1-isocyanatoethoxy)butane | CAS Registry Number: 1118-97-4
Synonyms: 1-(1-isocyanatoethoxy)butane, 1-(1-isocyanato-ethoxy)-butane, CTK0G1660

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWCXPPSDHNUQGV-UHFFFAOYSA-N

1118-97-4

Butane, 1-(1-methylpropoxy)- (4 suppliers)

IUPAC Name: 1-butan-2-yloxybutane | CAS Registry Number: 999-65-5
Synonyms: 1-Sec-butoxybutane, 1-butan-2-yloxybutane, AC1LC0LC, CTK3G7235

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPVMPBNUHJKNHA-UHFFFAOYSA-N

999-65-5

Butane, 1-(1-propenyloxy)-, (E)- (0 suppliers)

16850-56-9

BUTANE, 1-(1-PROPENYLOXY)-4-(2-PROPENYLOXY)- (2 suppliers)

IUPAC Name: 1-prop-1-enoxy-4-prop-2-enoxybutane | CAS Registry Number: 170124-89-7
Synonyms: CTK0A8232, Butane, 1-(1-propenyloxy)-4-(2-propenyloxy)-

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJRJDJNDPVCCBR-UHFFFAOYSA-N

170124-89-7

Butane, 1-(2-isocyanatoethoxy)- (0 suppliers)

IUPAC Name: 1-(2-isocyanatoethoxy)butane | CAS Registry Number: 62507-45-3
Synonyms: CTK2B8489, AKOS012410863

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTDHBZFQKOXBQJ-UHFFFAOYSA-N

62507-45-3

Butane, 1-(2-propenyltelluro)- (1 supplier)

IUPAC Name: 1-prop-2-enyltellanylbutane | CAS Registry Number: 118635-93-1
Synonyms: ACMC-20mnxi, AGN-PC-003YSU, CTK0F9795

Molecular Formula:	C₇H₁₄Te	Molecular Weight:	225.786060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UVUYVVFLVXIRKC-UHFFFAOYSA-N

118635-93-1

Butane, 1-(2-propoxyethoxy)- (1 supplier)

IUPAC Name: 1-(2-propoxyethoxy)butane | CAS Registry Number: 18854-58-5
Synonyms: CTK0A4028

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCBZQEYJWBUONO-UHFFFAOYSA-N

18854-58-5

Butane, 1-(2-propynyloxy)- (3 suppliers)

IUPAC Name: 1-prop-2-ynoxybutane | CAS Registry Number: 929-27-1
Synonyms: CTK3G9818, N-BUTYL 2-PROPYNYL ETHER, AKOS006239022, AG-C-32744

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVMVFRCTQPYCGE-UHFFFAOYSA-N

929-27-1

Butane, 1-(bromomethoxy)- (1 supplier)

IUPAC Name: 1-(bromomethoxy)butane | CAS Registry Number: 59375-51-8
Synonyms: AGN-PC-0027GZ, CTK1D9445

Molecular Formula:	C₅H₁₁BrO	Molecular Weight:	167.044240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTSBCGFVAMIDBC-UHFFFAOYSA-N

59375-51-8

Butane, 1-(ethenyloxy)-2,2-dinitro- (1 supplier)

IUPAC Name: 1-ethenoxy-2,2-dinitrobutane | CAS Registry Number: 89367-77-1
Synonyms: ACMC-20ll8u, CTK2J6975

Molecular Formula:	C₆H₁₀N₂O₅	Molecular Weight:	190.154000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ASONYRVRRQENAQ-UHFFFAOYSA-N

89367-77-1

Butane, 1-(ethenyloxy)-2-nitro- (0 suppliers)

IUPAC Name: 1-ethenoxy-2-nitrobutane | CAS Registry Number: 64566-31-0
Synonyms: CTK1I4880

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJXAYVDFVHLYMX-UHFFFAOYSA-N

64566-31-0

Butane, 1-(ethenyloxy)-3,3-dimethyl- (1 supplier)

IUPAC Name: 1-ethenoxy-3,3-dimethylbutane | CAS Registry Number: 13884-68-9
Synonyms: CTK0F2901, AKOS015712840

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGDLULGKJPWYHE-UHFFFAOYSA-N

13884-68-9

Butane, 1-(ethenyloxy)-4-methoxy- (1 supplier)

IUPAC Name: 1-ethenoxy-4-methoxybutane | CAS Registry Number: 44860-33-5
Synonyms: CTK1C7804

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCRRYCRTBURQSZ-UHFFFAOYSA-N

44860-33-5

Butane, 1-(ethenylsulfinyl)- (1 supplier)

IUPAC Name: 1-ethenylsulfinylbutane | CAS Registry Number: 16841-55-7
Synonyms: CTK0E5231

Molecular Formula:	C₆H₁₂OS	Molecular Weight:	132.223880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLWAGMFJBPADPJ-UHFFFAOYSA-N

16841-55-7

Butane, 1-(ethylsulfinyl)- (4 suppliers)

IUPAC Name: 1-ethylsulfinylbutane | CAS Registry Number: 2976-99-0
Synonyms: Sulfoxide, butyl ethyl, Ethylbutyl sulfoxide, 1-ethylsulfinylbutane, AC1LBDID, CTK0J1100, AG-K-71767

Molecular Formula:	C₆H₁₄OS	Molecular Weight:	134.239760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYDQHOZLSSXJKU-UHFFFAOYSA-N

2976-99-0

Butane, 1-(ethynylthio)- (1 supplier)

IUPAC Name: 1-ethynylsulfanylbutane | CAS Registry Number: 41863-13-2
Synonyms: CTK1D3599

Molecular Formula:	C₆H₁₀S	Molecular Weight:	114.208600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGAIWLQDWBVMOE-UHFFFAOYSA-N

41863-13-2

Butane, 1-(fluoromethoxy)- (1 supplier)

IUPAC Name: 1-(fluoromethoxy)butane | CAS Registry Number: 592-83-6
Synonyms: CTK1E7725

Molecular Formula:	C₅H₁₁FO	Molecular Weight:	106.138643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRPRTPSUFGKAIC-UHFFFAOYSA-N

592-83-6

Butane, 1-(methoxymethoxy)-3-methyl- (1 supplier)

IUPAC Name: 1-(methoxymethoxy)-3-methylbutane | CAS Registry Number: 78400-78-9
Synonyms: CTK2G5350

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZNSCNFNMSGPCG-UHFFFAOYSA-N

78400-78-9

BUTANE, 1-(METHYLSELENINYL)- (2 suppliers)

IUPAC Name: 1-methylseleninylbutane | CAS Registry Number: 651054-33-0
Synonyms: Butane, 1-(methylseleninyl)-, CTK1J9799

Molecular Formula:	C₅H₁₂OSe	Molecular Weight:	167.108180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOIMWMRBIHDJLD-UHFFFAOYSA-N

651054-33-0

Butane, 1-(methylsulfinyl)- (4 suppliers)

IUPAC Name: 1-methylsulfinylbutane | CAS Registry Number: 2976-98-9
Synonyms: 1-(Methylsulfinyl)butane, Sulfoxide, butyl methyl, 1-methylsulfinylbutane, Butyl methyl sulfoxide, AC1LBDE4, CTK0J1101, AG-K-66474

Molecular Formula:	C₅H₁₂OS	Molecular Weight:	120.213180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPKGDTBMWSPKDT-UHFFFAOYSA-N

2976-98-9

Butane, 1-(methylsulfinyl)-, (R)- (0 suppliers)

51795-48-3

Butane, 1-(methylsulfinyl)-, (S)- (0 suppliers)

763-95-1

Butane, 1-(methylsulfonyl)-, ion(1-), lithium (0 suppliers)

61645-22-5

BUTANE, 1-(TRIFLUOROMETHOXY)- (2 suppliers)

IUPAC Name: 1-(trifluoromethoxy)butane | CAS Registry Number: 214127-02-3
Synonyms: 1-(trifluoromethoxy)butane, 1-(trifluoromethyloxy)-butane, Butane, 1-(trifluoromethoxy)-, CTK0J7580

Molecular Formula:	C₅H₉F₃O	Molecular Weight:	142.119570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTNNVZKEKJAWNR-UHFFFAOYSA-N

214127-02-3

Butane, 1-[(1,1-dimethylethyl)seleno]- (0 suppliers)

IUPAC Name: 1-tert-butylselanylbutane | CAS Registry Number: 62036-63-9
Synonyms: CTK2C8341

Molecular Formula:	C₈H₁₈Se	Molecular Weight:	193.188520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FUFXKHSSVJCLQB-UHFFFAOYSA-N

62036-63-9

Butane, 1-[(1,1-dimethylethyl)sulfinyl]- (1 supplier)

IUPAC Name: 1-tert-butylsulfinylbutane | CAS Registry Number: 13153-04-3
Synonyms: 1-tert-butylsulfinyl-butane, AGN-PC-00JUD0, 1-(tert-butylsulfinyl)butane, CTK0F5365

Molecular Formula:	C₈H₁₈OS	Molecular Weight:	162.292920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGBVQXCCEZOOKY-UHFFFAOYSA-N

13153-04-3

Butane, 1-[(1,1-dimethylethyl)thio]- (3 suppliers)

IUPAC Name: 1-tert-butylsulfanylbutane | CAS Registry Number: 926-47-6
Synonyms: 1-tert-butylsulfanylbutane, AC1N8X6B, AC1Q2XM4, 1-(tert-butylsulfanyl)butane, CTK3G9990

Molecular Formula:	C₈H₁₈S	Molecular Weight:	146.293520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRYKNXGXIFPTKH-UHFFFAOYSA-N

926-47-6

Butane, 1-[(2,2-dichloroethenyl)oxy]- (1 supplier)

IUPAC Name: 1-(2,2-dichloroethenoxy)butane | CAS Registry Number: 17486-01-0
Synonyms: AGN-PC-00O76N, CTK0E4014

Molecular Formula:	C₆H₁₀Cl₂O	Molecular Weight:	169.049000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VPKCGNDWBGAJLG-UHFFFAOYSA-N

17486-01-0

Butane, 1-[(2,2-dichloroethenyl)sulfonyl]- (1 supplier)

IUPAC Name: 1-(2,2-dichloroethenylsulfonyl)butane | CAS Registry Number: 41856-73-9
Synonyms: CTK1D3607

Molecular Formula:	C₆H₁₀Cl₂O₂S	Molecular Weight:	217.113400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDJNNUGTKWLJGP-UHFFFAOYSA-N

41856-73-9

Butane, 1-[(2,2-dichloroethenyl)thio]- (1 supplier)

IUPAC Name: 1-(2,2-dichloroethenylsulfanyl)butane | CAS Registry Number: 19284-68-5
Synonyms: CTK0E1283

Molecular Formula:	C₆H₁₀Cl₂S	Molecular Weight:	185.114600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTQIGXPRHOHMDX-UHFFFAOYSA-N

19284-68-5

Butane, 1-[(2,2-dinitropropoxy)methoxy]-2,2-dinitro- (1 supplier)

IUPAC Name: 1-(2,2-dinitropropoxymethoxy)-2,2-dinitrobutane | CAS Registry Number: 134127-98-3
Synonyms: ACMC-20mv8e, CTK0C0154

Molecular Formula:	C₈H₁₄N₄O₁₀	Molecular Weight:	326.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NHEMGMLKQAMWGC-UHFFFAOYSA-N

134127-98-3

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