1,3,2-Oxathiaborinane, 2-(1-methylethyl)-,1,3,2-Oxathiaborinane, 4,6-dimethyl-2-(1-methylethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

40001 to 40050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,2-Oxathiaborinane, 2-(1-methylethyl)- (1 supplier)

IUPAC Name: 2-propan-2-yl-1,3,2-oxathiaborinane | CAS Registry Number: 116245-63-7
Synonyms: ACMC-20mm3e, AGN-PC-00NJZI, CTK0C5659

Molecular Formula:	C₆H₁₃BOS	Molecular Weight:	144.042820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGNVHHKDOVMQRB-UHFFFAOYSA-N

116245-63-7

1,3,2-Oxathiaborinane, 4,6-dimethyl-2-(1-methylethyl)- (1 supplier)

IUPAC Name: 4,6-dimethyl-2-propan-2-yl-1,3,2-oxathiaborinane | CAS Registry Number: 143674-23-1
Synonyms: ACMC-20n31d, AC1LB25R, 2-Izopropyl-4,6-dimethyl-1,3,2-oxathiaborinane, CTK0B4203, 2-Isopropyl-4,6-dimethyl-1,3,2-oxathiaborinane, 4,6-dimethyl-2-propan-2-yl-1,3,2-oxathiaborinane

Molecular Formula:	C₈H₁₇BOS	Molecular Weight:	172.095980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZLGRRDEWSFFAJ-UHFFFAOYSA-N

143674-23-1

1,3,2-OXATHIAPHOSPHOLAN-2-AMINE, 2-SULFIDE (1 supplier)

IUPAC Name: 2-sulfanylidene-1,3,2$l^{5}-oxathiaphospholan-2-amine | CAS Registry Number: 185437-62-1
Synonyms: CTK0A4551, 1,3,2-Oxathiaphospholan-2-amine, 2-sulfide

Molecular Formula:	C₂H₆NOPS₂	Molecular Weight:	155.178902 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZKKKDXFPABLFB-UHFFFAOYSA-N

185437-62-1

1,3,2-Oxathiaphospholan-2-amine, 4,4-dimethyl-N,N-bis(1-methylethyl)- (1 supplier)

IUPAC Name: 4,4-dimethyl-N,N-di(propan-2-yl)-1,3,2-oxathiaphospholan-2-amine | CAS Registry Number: 145498-59-5
Synonyms: AGN-PC-00OOZN, ACMC-20n4k4, SureCN8432700, CTK0B2623

Molecular Formula:	C₁₀H₂₂NOPS	Molecular Weight:	235.326542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWXRXMFKQUCBMT-UHFFFAOYSA-N

145498-59-5

1,3,2-Oxathiaphospholan-2-amine, N-(3-chloropropyl)-N,4-dimethyl-,2-oxide (0 suppliers)

62027-04-7

1,3,2-Oxathiaphospholan-2-amine, N-(3-chloropropyl)-N-methyl-,2-oxide (0 suppliers)

62027-00-3

1,3,2-Oxathiaphospholan-2-amine,N-(3-chlorobutyl)-4-methyl-N-(1-methylpropyl)-, 2-oxide (0 suppliers)

62027-09-2

1,3,2-Oxathiaphospholan-2-amine,N-(3-chloropropyl)-4-methyl-N-(1-methylpropyl)-, 2-oxide (0 suppliers)

62027-06-9

1,3,2-Oxathiaphospholan-2-amine,N-(3-chloropropyl)-N-(1-methylpropyl)-, 2-oxide (0 suppliers)

62027-02-5

1,3,2-Oxathiaphospholane, 2-(1-methylethyl)-, 2-sulfide (1 supplier)

IUPAC Name: 2-propan-2-yl-2-sulfanylidene-1,3,2$l^{5}-oxathiaphospholane | CAS Registry Number: 84549-29-1
Synonyms: AGN-PC-00NQNP, CTK2I5601

Molecular Formula:	C₅H₁₁OPS₂	Molecular Weight:	182.244002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTHVQZBFKSGLTH-UHFFFAOYSA-N

84549-29-1

1,3,2-OXATHIAPHOSPHOLANE, 2-(4-METHOXYPHENYL)-, 2-SULFIDE (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-2-sulfanylidene-1,3,2$l^{5}-oxathiaphospholane | CAS Registry Number: 928793-08-2
Synonyms: CTK3F7128, 1,3,2-Oxathiaphospholane, 2-(4-methoxyphenyl)-, 2-sulfide

Molecular Formula:	C₉H₁₁O₂PS₂	Molecular Weight:	246.286202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSDBEBOEUIBCBF-UHFFFAOYSA-N

928793-08-2

1,3,2-Oxathiaphospholane, 2-butyl-, 2-sulfide (1 supplier)

IUPAC Name: 2-butyl-2-sulfanylidene-1,3,2$l^{5}-oxathiaphospholane | CAS Registry Number: 106887-50-7
Synonyms: ACMC-20maq3, AGN-PC-00NQNQ, CTK0D6672

Molecular Formula:	C₆H₁₃OPS₂	Molecular Weight:	196.270582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQSLVHVUPWENNK-UHFFFAOYSA-N

106887-50-7

1,3,2-Oxathiaphospholane, 2-chloro-, 2-oxide (1 supplier)

IUPAC Name: 2-chloro-1,3,2$l^{5}-oxathiaphospholane 2-oxide | CAS Registry Number: 91571-77-6
Synonyms: AGN-PC-003FG7, CTK3I0738

Molecular Formula:	C₂H₄ClO₂PS	Molecular Weight:	158.543722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHAVBAZCTMUORU-UHFFFAOYSA-N

91571-77-6

1,3,2-Oxathiaphospholane, 2-methoxy-4,5-dimethyl-, 2-oxide (0 suppliers)

IUPAC Name: 2-methoxy-4,5-dimethyl-1,3,2$l^{5}-oxathiaphospholane 2-oxide | CAS Registry Number: 61960-00-7
Synonyms: CTK2C9707

Molecular Formula:	C₅H₁₁O₃PS	Molecular Weight:	182.177802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDGKHLBULSDJMQ-UHFFFAOYSA-N

61960-00-7

1,3,2-Oxathiaphospholane, 2-methoxy-5-methyl-, 2-oxide (0 suppliers)

IUPAC Name: 2-methoxy-5-methyl-1,3,2$l^{5}-oxathiaphospholane 2-oxide | CAS Registry Number: 61959-99-7
Synonyms: AGN-PC-00O6RI, CTK2C9708

Molecular Formula:	C₄H₉O₃PS	Molecular Weight:	168.151222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBKSYLNGNSMXHT-UHFFFAOYSA-N

61959-99-7

1,3,2-Oxathiaphospholane, 2-phenoxy-, 2-sulfide (1 supplier)

IUPAC Name: 2-phenoxy-2-sulfanylidene-1,3,2$l^{5}-oxathiaphospholane | CAS Registry Number: 125158-07-8
Synonyms: ACMC-20mrdw, CTK0C2422

Molecular Formula:	C₈H₉O₂PS₂	Molecular Weight:	232.259622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DABLPWSDUJNDJP-UHFFFAOYSA-N

125158-07-8

1,3,2-OXATHIAPHOSPHOLANE,2-CHLORO- (1 supplier)

83045-13-0

1,3,2-OXATHIAPHOSPHOLANE-4-METHANETHIOL, 2-[BIS(1-METHYLETHYL)AMINO]- (1 supplier)

IUPAC Name: [2-[di(propan-2-yl)amino]-1,3,2-oxathiaphospholan-4-yl]methanethiol | CAS Registry Number: 852526-13-7
Synonyms: CTK3C9057, 1,3,2-Oxathiaphospholane-4-methanethiol, 2-[bis(1-methylethyl)amino]-

Molecular Formula:	C₉H₂₀NOPS₂	Molecular Weight:	253.364962 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHLNYKDKOZEEOF-UHFFFAOYSA-N

852526-13-7

1,3,2-Oxathiaphosphorinan-2-amine, N,N,6-trimethyl- (1 supplier)

IUPAC Name: N,N,6-trimethyl-1,3,2-oxathiaphosphinan-2-amine | CAS Registry Number: 111862-79-4
Synonyms: ACMC-20mey6, CTK0D3312

Molecular Formula:	C₆H₁₄NOPS	Molecular Weight:	179.220222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQDJYHLIEMRILE-UHFFFAOYSA-N

111862-79-4

1,3,2-Oxathiaphosphorinane, 2,6,6-trimethyl-4-methylene-, 2-sulfide (1 supplier)

IUPAC Name: 2,6,6-trimethyl-4-methylidene-2-sulfanylidene-1,3,2$l^{5}-oxathiaphosphinane | CAS Registry Number: 114067-83-3
Synonyms: ACMC-20mjns, AGN-PC-0006UX, CTK0C7955

Molecular Formula:	C₇H₁₃OPS₂	Molecular Weight:	208.281282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VIOXFELRGCDLHA-UHFFFAOYSA-N

114067-83-3

1,3,2-Oxathiaphosphorinane, 2-methoxy-6-methyl-, 2-oxide (1 supplier)

IUPAC Name: 2-methoxy-6-methyl-1,3,2$l^{5}-oxathiaphosphinane 2-oxide | CAS Registry Number: 116508-14-6
Synonyms: ACMC-20mmjt, AGN-PC-00O6RJ, CTK0C5160

Molecular Formula:	C₅H₁₁O₃PS	Molecular Weight:	182.177802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYBVWAOLOHFRJW-UHFFFAOYSA-N

116508-14-6

1,3,2-Oxathiarsenane(8CI,9CI) (1 supplier)

IUPAC Name: 1,3,2-oxathiarsinane | CAS Registry Number: 25885-66-9
Synonyms: CTK1A4783

Molecular Formula:	C₃H₇AsOS	Molecular Weight:	166.073680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGNVXEAJJKZIFA-UHFFFAOYSA-N

25885-66-9

1,3,2-OXATHIASTANNIN-6-ONE, 5-AMINO-2,2-DIBUTYL-4,4-DIMETHYL-, (5S)- (1 supplier)

IUPAC Name: (5S)-5-amino-2,2-dibutyl-4,4-dimethyl-1,3,2-oxathiastanninan-6-one | CAS Registry Number: 561066-66-8
Synonyms: CTK1E2155, 1,3,2-Oxathiastannin-6-one, 5-amino-2,2-dibutyl-4,4-dimethyl-, (5S)-

Molecular Formula:	C₁₃H₂₇NO₂SSn	Molecular Weight:	380.133980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLJPJEYRRNSGER-LHWPGRLPSA-L

561066-66-8

1,3,2-OXATHIASTANNOLAN-5-ONE,2,2-DIBUTYL- (6 suppliers)

IUPAC Name: 2,2-dibutyl-1,3,2-oxathiastannolan-5-one | CAS Registry Number: 78-20-6
Synonyms: Mercaptoacetate, Dibutyltin thioglycolate, Dibutyltin mercaptoacetate, Dibutyltin S,O-thioglycolate, Di-N-butylzinn thioglykolat, Dibutyltin O,S-mercaptoacetate, Dibutyltin O,S-thioglycolate, Stannane, dibutyl(thioacetoxy)-, NCIOpen2_008345, EINECS 201-093-2, Di-n-butylzinn thioglykolat [German], NSC 179732, NSC67015, NSC179732, WLN: T5O-SN-SV EHJ B4 B4, 1,3,2-Oxathiastannolan-5-one, 2,2-dibutyl-, 2,2-Dibutyl-1,3,2-oxathiastannolane 5-oxide, 2,2-Dibutyl-1,3,2-oxathiastannolan-5-one, LS-99679, NCI60_024609

Molecular Formula:	C₁₀H₂₀O₂SSn	Molecular Weight:	323.039600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLOQHZSCBTUIGQ-UHFFFAOYSA-L

78-20-6

1,3,2-Oxathiastannolane, 2,2-diethyl- (1 supplier)

IUPAC Name: 2,2-diethyl-1,3,2-oxathiastannolane | CAS Registry Number: 24471-72-5
Synonyms: CTK0J4864

Molecular Formula:	C₆H₁₄OSSn	Molecular Weight:	252.949760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKAPMSHENPOYMG-UHFFFAOYSA-M

24471-72-5

1,3,2-Oxathiastannolane, 2,2-diphenyl- (0 suppliers)

IUPAC Name: 2,2-diphenyl-1,3,2-oxathiastannolane | CAS Registry Number: 61467-72-9
Synonyms: CTK2D9340

Molecular Formula:	C₁₄H₁₄OSSn	Molecular Weight:	349.035360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DSTBVFKLWIYMLU-UHFFFAOYSA-M

61467-72-9

1,3,2-Oxathiastannolane,2,2-dibutyl- (4 suppliers)

IUPAC Name: 2,2-dibutyl-1,3,2-oxathiastannolane | CAS Registry Number: 27371-95-5
Synonyms: Thiooxyethylenedibutyltin, 1,3,2-OXATHIASTANNOLANE, 2,2-DIBUTYL-, Stannane, dibutyl(thioethanolato)-, NSC 512569, 2,2-Dibutyl-1,3,2-oxathiastannolane, AGN-PC-014KJ5, CTK8H9510, 2,3,2-OXATHIASTANNOLANE, WLN: T5O-SN-STJ B4 B4, NSC512569, 1,2-Oxathiastannolane, 2,2-dibutyl-, NSC-512569, LS-99678, NCI60_004239

Molecular Formula:	C₁₀H₂₂OSSn	Molecular Weight:	309.056080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWNAELGEYKMPLY-UHFFFAOYSA-M

27371-95-5

1,3,2-Oxathiastannolane,2,2-dioctyl- (2 suppliers)

IUPAC Name: 2,2-dioctyl-1,3,2-oxathiastannolane | CAS Registry Number: 10310-50-6
Synonyms: 1,3,2-Oxathiastannolane, 2,2-dioctyl-, AGN-PC-014LLT, 2,2-Dioctyl-1,3,2-oxathiastannolane

Molecular Formula:	C₁₈H₃₈OSSn	Molecular Weight:	421.268720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJYRSLFSCKNLQB-UHFFFAOYSA-M

10310-50-6

1,3,2-Oxathiastannolane-4-acetic acid, 2,2-dibutyl-5-oxo- (1 supplier)

IUPAC Name: 2-(2,2-dibutyl-5-oxo-1,3,2-oxathiastannolan-4-yl)acetic acid | CAS Registry Number: 124422-51-1
Synonyms: ACMC-20mr0w, AGN-PC-014KCN, CTK0C2604, NSC67017, NSC-67017

Molecular Formula:	C₁₂H₂₂O₄SSn	Molecular Weight:	381.075680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVYHWZLVISKZHG-UHFFFAOYSA-L

124422-51-1

1,3,2-Oxathiazole (2 suppliers)

IUPAC Name: 1,3,2-oxathiazole | CAS Registry Number: 288-68-6
Synonyms: AGN-PC-03GVAQ, SureCN325098, CTK8I0268

Molecular Formula:	C₂H₃NOS	Molecular Weight:	89.116320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BPLPLJIEXQORJJ-UHFFFAOYSA-N

288-68-6

1,3,2-Oxathiazolidine (1 supplier)

IUPAC Name: 1,3,2-oxathiazolidine | CAS Registry Number: 43025-28-1
Synonyms: 1,3,2-oxathiazolidine

Molecular Formula:	C₂H₅NOS	Molecular Weight:	91.128 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCUIIKVCCUZBDO-UHFFFAOYSA-N

43025-28-1

1,3,2-Oxazaborolidin-5-one, 3-[(4-methylphenyl)sulfonyl]-4-phenyl-,(4S)- (0 suppliers)

157758-91-3

1,3,2-Oxazaborolidin-5-one,2-butyl-4-(1H-indol-3-ylmethyl)-3-[(4-methylphenyl)sulfonyl]-, (4S)- (0 suppliers)

136838-46-5

1,3,2-Oxazaborolidin-5-one,4-(1-methylethyl)-3-[(4-methylphenyl)sulfonyl]-, (4S)- (0 suppliers)

136568-68-8

1,3,2-Oxazaborolidin-5-one,4-(1H-indol-3-ylmethyl)-3-[(4-methylphenyl)sulfonyl]-, (S)- (0 suppliers)

136838-51-2

1,3,2-Oxazaborolidin-5-one,4-[(1S)-1-(benzoyloxy)ethyl]-3-[(4-methylphenyl)sulfonyl]-2-phenyl-, (4S)- (0 suppliers)

354581-76-3

1,3,2-Oxazaborolidine, 2-butyl-4-methyl-5-phenyl- (2 suppliers)

IUPAC Name: 2-butyl-4-methyl-5-phenyl-1,3,2-oxazaborolidine | CAS Registry Number: 26535-24-0
Synonyms: 2-Butyl-4-methyl-5-phenyl-1,3,2-oxazaborolidine, AC1LCY1J, SureCN5076883, CHEMBL310861, AGN-PC-00536G, CTK0J3191

Molecular Formula:	C₁₃H₂₀BNO	Molecular Weight:	217.115000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXWVPXKWXLRFRF-UHFFFAOYSA-N

26535-24-0

1,3,2-Oxazaborolidine, 2-methyl-4-(1-methylethyl)-5,5-diphenyl-, (S)- (0 suppliers)

IUPAC Name: (4S)-2-methyl-5,5-diphenyl-4-propan-2-yl-1,3,2-oxazaborolidine | CAS Registry Number: 140834-48-6
Synonyms: SureCN10456620, CTK0B7182

Molecular Formula:	C₁₈H₂₂BNO	Molecular Weight:	279.184380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGOPSQCBVCFALW-KRWDZBQOSA-N

140834-48-6

1,3,2-OXAZABOROLIDINE, 3,4,4-TRIMETHYL- (0 suppliers)

IUPAC Name: 3,4,4-trimethyl-1,3,2$l^{2}-oxazaborolidine | CAS Registry Number: 648435-39-6
Synonyms: CTK2A2468, 1,3,2-Oxazaborolidine, 3,4,4-trimethyl-

Molecular Formula:	C₅H₁₁BNO	Molecular Weight:	111.957940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIHQMSIDOWZGIK-UHFFFAOYSA-N

648435-39-6

1,3,2-Oxazaborolidine, 3-methyl- (1 supplier)

IUPAC Name: 3-methyl-1,3,2$l^{2}-oxazaborolidine | CAS Registry Number: 37479-91-7
Synonyms: SureCN5899496, CTK1A9531

Molecular Formula:	C₃H₇BNO	Molecular Weight:	83.904780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDZJYSAZCRAKPM-UHFFFAOYSA-N

37479-91-7

1,3,2-Oxazaborolidine, 4,5,5-triphenyl-, (R)- (1 supplier)

IUPAC Name: (4R)-4,5,5-triphenyl-1,3,2$l^{2}-oxazaborolidine | CAS Registry Number: 160822-36-6
Synonyms: CTK0E6629

Molecular Formula:	C₂₀H₁₇BNO	Molecular Weight:	298.166080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOULISCKFIMENU-LJQANCHMSA-N

160822-36-6

1,3,2-Oxazaborolidine, 4,5-dimethyl-, (4R,5S)-rel- (0 suppliers)

641631-53-0

1,3,2-OXAZABOROLIDINE, 4-PHENYL-, (R)- (1 supplier)

IUPAC Name: (4R)-4-phenyl-1,3,2$l^{2}-oxazaborolidine | CAS Registry Number: 176537-47-6
Synonyms: CTK0E3747, 1,3,2-Oxazaborolidine, 4-phenyl-, (R)-

Molecular Formula:	C₈H₉BNO	Molecular Weight:	145.974160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MYMWMKFMNITLJX-QMMMGPOBSA-N

176537-47-6

1,3,2-Oxazaborolidine,2-methyl-3-(1-methylethyl)-5-[[2-(2-propenyloxy)phenoxy]methyl]- (0 suppliers)

127202-01-1

1,3,2-Oxazaborolidine,4-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-5,5-diphenyl-, (4S)- (0 suppliers)

195056-69-0

1,3,2-Oxazagermolidin-5-one, 2,2-diethyl-3,4-diphenyl- (0 suppliers)

IUPAC Name: 2,2-diethyl-3,4-diphenyl-1,3,2-oxazagermolidin-5-one | CAS Registry Number: 64548-94-3
Synonyms: AGN-PC-014Q73, CTK1I4920

Molecular Formula:	C₁₈H₂₁GeNO₂	Molecular Weight:	356.004840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEYUEYCDJXTVIN-UHFFFAOYSA-N

64548-94-3

1,3,2-Oxazaphosphepin-2(3H)-amine,N,N-bis(2-chloroethyl)tetrahydro-4,4,7-trimethyl-, 2-oxide (0 suppliers)

88584-08-1

1,3,2-Oxazaphosphepin-2(3H)-amine,N,N-bis(2-chloroethyl)tetrahydro-4,4-dimethyl-, 2-oxide (0 suppliers)

88584-07-0

1,3,2-OXAZAPHOSPHEPINE, HEXAHYDRO-2-(4-METHOXYPHENYL)-, 2-OXIDE (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-1,3,2$l^{5}-oxazaphosphepane 2-oxide | CAS Registry Number: 391640-20-3
Synonyms: 1,3,2-Oxazaphosphepine, hexahydro-2-(4-methoxyphenyl)-, 2-oxide, AGN-PC-01Z2YA, SureCN6821791, CTK1B4247

Molecular Formula:	C₁₁H₁₆NO₃P	Molecular Weight:	241.223402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHBKCJJKJYOHJU-UHFFFAOYSA-N

391640-20-3

1,3,2-OXAZAPHOSPHEPINE, HEXAHYDRO-2-(4-PHENOXYPHENYL)-, 2-OXIDE (1 supplier)

IUPAC Name: 2-(4-phenoxyphenyl)-1,3,2$l^{5}-oxazaphosphepane 2-oxide | CAS Registry Number: 391640-21-4
Synonyms: 1,3,2-Oxazaphosphepine, hexahydro-2-(4-phenoxyphenyl)-, 2-oxide, AGN-PC-01Z2YY, SureCN6820756, CTK1B4246

Molecular Formula:	C₁₆H₁₈NO₃P	Molecular Weight:	303.292782 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSHIVAGROOXICP-UHFFFAOYSA-N

391640-21-4

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