Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
29651 to 29700 of 111715 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 [594] 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHOSPHINE, (1,1-DIMETHYL-3-PHENYLPROPYL)DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-4-phenylbutan-2-yl)-diphenylphosphane | CAS Registry Number: 828282-52-6
Synonyms: CTK3D5828, Phosphine, (1,1-dimethyl-3-phenylpropyl)diphenyl-

Molecular Formula: C23H25PMolecular Weight: 332.418362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPXNVYKZXGXJBD-UHFFFAOYSA-N

828282-52-6
Phosphine, (1,1-dimethylethyl)(1-ethoxyethenyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(1-ethoxyethenyl)phosphane | CAS Registry Number: 161890-65-9
Synonyms: AGN-PC-014Q7I, CTK0E6412

Molecular Formula: C8H17OPMolecular Weight: 160.193742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUVBEFQQJRIDHD-UHFFFAOYSA-N

161890-65-9
Phosphine, (1,1-dimethylethyl)(2,2-dimethyl-1-oxopropyl)(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[tert-butyl(trimethylsilyl)phosphanyl]-2,2-dimethylpropan-1-one | CAS Registry Number: 60820-23-7
Synonyms: AGN-PC-00N7UN, CTK1I9894

Molecular Formula: C12H27OPSiMolecular Weight: 246.401442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRBYHVKJPPWHGK-UHFFFAOYSA-N

60820-23-7
PHOSPHINE, (1,1-DIMETHYLETHYL)(2,2-DIMETHYL-1-OXOPROPYL)METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-[tert-butyl(methyl)phosphanyl]-2,2-dimethylpropan-1-one | CAS Registry Number: 189368-25-0
Synonyms: CTK0E1776, Phosphine, (1,1-dimethylethyl)(2,2-dimethyl-1-oxopropyl)methyl-

Molecular Formula: C10H21OPMolecular Weight: 188.246902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLYWOURKXIOOKQ-UHFFFAOYSA-N

189368-25-0
Phosphine, (1,1-dimethylethyl)(2,2-dimethylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(2,2-dimethylpropylidene)phosphane | CAS Registry Number: 99278-17-8
Synonyms: ACMC-20m2qi, AGN-PC-00MSS3, CTK3G7555

Molecular Formula: C9H19PMolecular Weight: 158.220922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQPQCANCVNJJKO-UHFFFAOYSA-N

99278-17-8
Phosphine, (1,1-dimethylethyl)(2,2-dimethylpropylidene)-, (E)- (0 suppliers)105633-75-8
Phosphine, (1,1-dimethylethyl)(2-methyl-1-propenyl)(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-(2-methylprop-1-enyl)-(2-methylpropyl)phosphane | CAS Registry Number: 90600-99-0
Synonyms: ACMC-20lt50, CTK3G6519

Molecular Formula: C12H25PMolecular Weight: 200.300662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MTPLPYDRLPKQGR-UHFFFAOYSA-N

90600-99-0
PHOSPHINE, (1,1-DIMETHYLETHYL)(3-METHYL-1-BUTYN-1-YL)PHENYL- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-(3-methylbut-1-ynyl)-phenylphosphane | CAS Registry Number: 921222-23-3
Synonyms: CTK3G1969, Phosphine, (1,1-dimethylethyl)(3-methyl-1-butyn-1-yl)phenyl-

Molecular Formula: C15H21PMolecular Weight: 232.301002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZZOZFSNFVUVDDK-UHFFFAOYSA-N

921222-23-3
Phosphine, (1,1-dimethylethyl)(phenylcarbonimidoyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butylphosphanyl(phenyl)methanimine | CAS Registry Number: 87218-77-7
Synonyms: CTK3C5337

Molecular Formula: C11H16NPMolecular Weight: 193.225202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GFSWSEQXTRNWKA-UHFFFAOYSA-N

87218-77-7
Phosphine, (1,1-dimethylethyl)(phosphinomethyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(phosphanylmethyl)phosphane | CAS Registry Number: 113388-18-4
Synonyms: ACMC-20mi38, CTK0C9753

Molecular Formula: C5H14P2Molecular Weight: 136.112184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URPDJZKCFNUICC-UHFFFAOYSA-N

113388-18-4
Phosphine, (1,1-dimethylethyl)(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(trimethylsilyl)phosphane | CAS Registry Number: 67033-70-9
Synonyms: AGN-PC-014PNY, CTK1J3984

Molecular Formula: C7H19PSiMolecular Weight: 162.285022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUWRDOWUJLCMAP-UHFFFAOYSA-N

67033-70-9
Phosphine, (1,1-dimethylethyl)(trimethylsilyl)-, lithium salt (0 suppliers)89982-51-4
Phosphine, (1,1-dimethylethyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: tert-butylphosphane;hydrochloride | CAS Registry Number: 106941-18-8
Synonyms: ACMC-20marw, CTK0D6636

Molecular Formula: C4H12ClPMolecular Weight: 126.564842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JFVASGNYLSJKCR-UHFFFAOYSA-N

106941-18-8
Phosphine, (1,1-dimethylethyl)-, monolithium salt (0 suppliers)67877-34-3
Phosphine, (1,1-dimethylethyl)[(1,1-dimethylethyl)carbonimidoyl]- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butylphosphanyl-2,2-dimethylpropan-1-imine | CAS Registry Number: 84678-38-6
Synonyms: CTK3D0014

Molecular Formula: C9H20NPMolecular Weight: 173.235562 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CPFPXHNITDTTRH-UHFFFAOYSA-N

84678-38-6
Phosphine, (1,1-dimethylethyl)[(1-methylethyl)carbonimidoyl]- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butylphosphanyl-2-methylpropan-1-imine | CAS Registry Number: 89996-81-6
Synonyms: ACMC-20lslw, CTK2I7748

Molecular Formula: C8H18NPMolecular Weight: 159.208982 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUJSBKINNBAURS-UHFFFAOYSA-N

89996-81-6
Phosphine, (1,1-dimethylethyl)[2,4,6-tris(1,1-dimethylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-(2,4,6-tritert-butylphenyl)phosphane | CAS Registry Number: 88765-98-4
Synonyms: ACMC-20ldvq, CTK3A6349

Molecular Formula: C22H39PMolecular Weight: 334.518822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OPKQSAZPMZHFFY-UHFFFAOYSA-N

88765-98-4
Phosphine, (1,1-dimethylethyl)[3-(dimethylstannyl)propyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-(3-dimethylstannylpropyl)-phenylphosphane | CAS Registry Number: 90127-49-4
Synonyms: CTK3I4231

Molecular Formula: C15H27PSnMolecular Weight: 357.058642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZHSCZKQEMYRISJ-UHFFFAOYSA-N

90127-49-4
Phosphine, (1,1-dimethylethyl)bis(2,2-dimethylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-bis(2,2-dimethylpropyl)phosphane | CAS Registry Number: 101069-13-0
Synonyms: ACMC-20m44c, CTK0G8470

Molecular Formula: C14H31PMolecular Weight: 230.369702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCTUDBQXXQGFIA-UHFFFAOYSA-N

101069-13-0
Phosphine, (1,1-dimethylethyl)bis(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-bis(2-methylphenyl)phosphane | CAS Registry Number: 36228-06-5
Synonyms: SureCN1155735, AC1NJ535, CTK1B6432, tert-butyl-bis(2-methylphenyl)phosphane

Molecular Formula: C18H23PMolecular Weight: 270.348982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPYWJAFMHQNUDF-UHFFFAOYSA-N

36228-06-5
Phosphine, (1,1-dimethylethyl)bis(trichlorosilyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-bis(trichlorosilyl)phosphane | CAS Registry Number: 138313-63-0
Synonyms: ACMC-20mxfx, CTK0F3128

Molecular Formula: C4H9Cl6PSi2Molecular Weight: 356.977022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORJIQDNNYVSMSV-UHFFFAOYSA-N

138313-63-0
Phosphine, (1,1-dimethylethyl)bis(trimethylstannyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butylphosphane;trimethyltin | CAS Registry Number: 52168-95-3
Synonyms: CTK1G3231

Molecular Formula: C10H29PSn2Molecular Weight: 417.731022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BJPOOSWAUCYIIE-UHFFFAOYSA-N

52168-95-3
Phosphine, (1,1-dimethylethyl)di-1-propynyl- (0 suppliers)55523-26-7
Phosphine, (1,1-dimethylethyl)di-2-furanyl- (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-bis(furan-2-yl)phosphane | CAS Registry Number: 62754-64-7
Synonyms: CTK2B2857

Molecular Formula: C12H15O2PMolecular Weight: 222.220062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVKDHDGRJDMVKW-UHFFFAOYSA-N

62754-64-7
Phosphine, (1,1-dimethylethyl)di-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-bis(prop-2-enyl)phosphane | CAS Registry Number: 29949-76-6
Synonyms: AGN-PC-00MKQV, CTK0J0977

Molecular Formula: C10H19PMolecular Weight: 170.231622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBRFJIQPDSRJOE-UHFFFAOYSA-N

29949-76-6
Phosphine, (1,1-dimethylethyl)diethenyl- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-bis(ethenyl)phosphane | CAS Registry Number: 124803-13-0
Synonyms: ACMC-20mr74, AGN-PC-002UGS, CTK0C2512

Molecular Formula: C8H15PMolecular Weight: 142.178462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NDAITJNHYYVGCG-UHFFFAOYSA-N

124803-13-0
Phosphine, (1,1-dimethylethyl)diethynyl- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(diethynyl)phosphane | CAS Registry Number: 57767-14-3
Synonyms: AGN-PC-00MKZR, CTK1F1324

Molecular Formula: C8H11PMolecular Weight: 138.146702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GIGXSRBYXOYKNH-UHFFFAOYSA-N

57767-14-3
Phosphine, (1,1-dimethylethyl)ethenylphenyl- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl-ethenyl-phenylphosphane | CAS Registry Number: 84668-89-3
Synonyms: AGN-PC-00KIOP, CTK3D0032

Molecular Formula: C12H17PMolecular Weight: 192.237142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRTGUXXUDYORBY-UHFFFAOYSA-N

84668-89-3
Phosphine, (1,1-dimethylethyl)methyl(1-methylethyl)-, (R)- (0 suppliers)106624-84-4
Phosphine, (1,1-dimethylethyl)methyl(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-methyl-trimethylsilylphosphane | CAS Registry Number: 112100-58-0
Synonyms: ACMC-20mfiv, AGN-PC-006ICE, CTK0D2671

Molecular Formula: C8H21PSiMolecular Weight: 176.311602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PITJKHMJOGIFOC-UHFFFAOYSA-N

112100-58-0
Phosphine, (1,1-dimethylethyl)methyl- (1 supplier)
Compound Structure IUPAC Name: tert-butyl(methyl)phosphane | CAS Registry Number: 95837-79-9
Synonyms: ACMC-20m0bc, AGN-PC-014O2B, CTK3G8723

Molecular Formula: C5H13PMolecular Weight: 104.130482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDQSBZHWCMBILH-UHFFFAOYSA-N

95837-79-9
Phosphine, (1,1-dimethylethyl)methylphenyl-, (S)- (0 suppliers)38736-54-8
PHOSPHINE, (1,1-DIMETHYLETHYL)PHENYL(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: benzyl-tert-butyl-phenylphosphane | CAS Registry Number: 881407-43-8
Synonyms: Phosphine, (1,1-dimethylethyl)phenyl(phenylmethyl)-, AGN-PC-009JOY, SureCN9883765, CTK3B7128

Molecular Formula: C17H21PMolecular Weight: 256.322402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDJUJUDVXGSWQY-UHFFFAOYSA-N

881407-43-8
Phosphine, (1,1-dimethylethyl)phenyl-, lithium salt (0 suppliers)80358-15-2
Phosphine, (1,1-dimethylethyl)phenyl[2-(trimethylstannyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-phenyl-(2-trimethylstannylethyl)phosphane | CAS Registry Number: 84668-49-5
Synonyms: AGN-PC-00KIOQ, CTK3D0033

Molecular Formula: C15H27PSnMolecular Weight: 357.058642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IDXHMCNPWCVKPJ-UHFFFAOYSA-N

84668-49-5
Phosphine, (1,1-dimethylethyl)phenyl[3-(trimethylstannyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-phenyl-(3-trimethylstannylpropyl)phosphane | CAS Registry Number: 76637-79-1
Synonyms: CTK2G7512

Molecular Formula: C16H29PSnMolecular Weight: 371.085222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXXJBTDGJQMMRZ-UHFFFAOYSA-N

76637-79-1
Phosphine, (1,2,3,4,5-pentachloro-2,4-cyclopentadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: (1,2,3,4,5-pentachlorocyclopenta-2,4-dien-1-yl)phosphane | CAS Registry Number: 89760-36-1
Synonyms: ACMC-20lq2l, CTK2J0846

Molecular Formula: C5H2Cl5PMolecular Weight: 270.308142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYFJCRLIJHGSGG-UHFFFAOYSA-N

89760-36-1
Phosphine, (1,2,3,4,5-pentafluoro-2,4-cyclopentadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: (1,2,3,4,5-pentafluorocyclopenta-2,4-dien-1-yl)phosphane | CAS Registry Number: 89935-80-8
Synonyms: ACMC-20ls2i, CTK2I8394

Molecular Formula: C5H2F5PMolecular Weight: 188.035158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLRWWNKPKASYQS-UHFFFAOYSA-N

89935-80-8
Phosphine, (1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: (1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)phosphane | CAS Registry Number: 61861-08-3
Synonyms: AGN-PC-009HPZ, CTK2D1059

Molecular Formula: C10H17PMolecular Weight: 168.215742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVQXUQGRSPGFBS-UHFFFAOYSA-N

61861-08-3
Phosphine, (1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)diphenyl- (1 supplier)
Compound Structure IUPAC Name: (1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-diphenylphosphane | CAS Registry Number: 89243-59-4
Synonyms: ACMC-20ljsr, CTK2J8788

Molecular Formula: C22H25PMolecular Weight: 320.407662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZNYVKAOCVJHYQT-UHFFFAOYSA-N

89243-59-4
Phosphine, (1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (1,2,3,4,5-pentamethylcyclopenta-2,4-dien-1-yl)-phenylphosphane | CAS Registry Number: 89243-63-0
Synonyms: ACMC-20ljss, CTK2J8787

Molecular Formula: C16H21PMolecular Weight: 244.311702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROVRJOCOJFKMGK-UHFFFAOYSA-N

89243-63-0
Phosphine, (1,2,3,4,5-pentasilyl-2,4-cyclopentadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: (1,2,3,4,5-pentasilylcyclopenta-2,4-dien-1-yl)phosphane | CAS Registry Number: 89760-35-0
Synonyms: ACMC-20lq2k, CTK2J0847

Molecular Formula: C5H17PSi5Molecular Weight: 248.589742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PUNKCFJUAANZSQ-UHFFFAOYSA-N

89760-35-0
Phosphine, (1,2-diphenyl-1,2-ethenediyl)bis[diphenyl- (0 suppliers)
Compound Structure IUPAC Name: (2-diphenylphosphanyl-1,2-diphenylethenyl)-diphenylphosphane | CAS Registry Number: 65282-01-1
Synonyms: CTK1I3085

Molecular Formula: C38H30P2Molecular Weight: 548.592324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CJHLSKKKSFWTBP-UHFFFAOYSA-N

65282-01-1
Phosphine, (1,3-dioxan-2-ylmethyl)diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-dioxan-2-ylmethyl(diphenyl)phosphane | CAS Registry Number: 121194-82-9
Synonyms: ACMC-20mpcw, CTK0F8480

Molecular Formula: C17H19O2PMolecular Weight: 286.305322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODCTVPUILVKQQL-UHFFFAOYSA-N

121194-82-9
Phosphine, (1,3-dioxo-1,3-propanediyl)bis[diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(diphenylphosphanyl)propane-1,3-dione | CAS Registry Number: 89243-74-3
Synonyms: ACMC-20ljst, AGN-PC-00L4J5, CTK2J8786

Molecular Formula: C27H22O2P2Molecular Weight: 440.409904 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCVKIIRWAXEAPG-UHFFFAOYSA-N

89243-74-3
Phosphine, (1,3-dioxocan-2-ylmethyl)diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-dioxocan-2-ylmethyl(diphenyl)phosphane | CAS Registry Number: 138852-42-3
Synonyms: ACMC-20my7p, CTK0B7606

Molecular Formula: C19H23O2PMolecular Weight: 314.358482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVEHUDWRHBRKLU-UHFFFAOYSA-N

138852-42-3
Phosphine, (1,3-dioxolan-2-ylmethyl)diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-dioxolan-2-ylmethyl(diphenyl)phosphane | CAS Registry Number: 73785-74-7
Synonyms: SureCN8574434, CTK2H0915

Molecular Formula: C16H17O2PMolecular Weight: 272.278742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBDBECFEKBPJKD-UHFFFAOYSA-N

73785-74-7
Phosphine, (1,3-phenylenedi-(1R)-ethylidene)bis[diphenyl- (1 supplier)188711-90-2
Phosphine, (1,4-dioxo-1,4-butanediyl)bis[diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(diphenylphosphanyl)butane-1,4-dione | CAS Registry Number: 89243-77-6
Synonyms: ACMC-20ljsw, AGN-PC-00L4J8, CTK2J8783

Molecular Formula: C28H24O2P2Molecular Weight: 454.436484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVLBSFLTIOGUEW-UHFFFAOYSA-N

89243-77-6
Phosphine, (1,5-dioxo-1,5-pentanediyl)bis[diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(diphenylphosphanyl)pentane-1,5-dione | CAS Registry Number: 89243-78-7
Synonyms: ACMC-20ljsx, AGN-PC-00L4J9, CTK2J8782

Molecular Formula: C29H26O2P2Molecular Weight: 468.463064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLYBESDAQNGDDH-UHFFFAOYSA-N

89243-78-7
29651 to 29700 of 111715 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 [594] 595 596 597 598 599 600 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company