Organic phosphoric acids and derivatives

Organic compounds that consist of phosphoric acid with organic functional group substitutions; includes compounds that are derived from organic phosphoric acids.

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Triethyl phosphate, 98+%

CAS: 78-40-0 Formule moléculaire: C6H15O4P Poids moléculaire (g/mol): 182.16 Numéro MDL: MFCD00009077 Clé InChI: DQWPFSLDHJDLRL-UHFFFAOYSA-N Synonyme: triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester CID PubChem: 6535 ChEBI: CHEBI:45927 Nom IUPAC: triethyl phosphate SMILES: CCOP(=O)(OCC)OCC

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Poids moléculaire (g/mol)	182.16
Synonyme	triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester
Numéro MDL	MFCD00009077
CAS	78-40-0
CID PubChem	6535
ChEBI	CHEBI:45927
Nom IUPAC	triethyl phosphate
Clé InChI	DQWPFSLDHJDLRL-UHFFFAOYSA-N
SMILES	CCOP(=O)(OCC)OCC
Formule moléculaire	C6H15O4P

mono-n-Dodecyl phosphate, tech. 90%

CAS: 2627-35-2 Formule moléculaire: C12H27O4P Poids moléculaire (g/mol): 266.32 Numéro MDL: MFCD00013946 Clé InChI: TVACALAUIQMRDF-UHFFFAOYSA-N Synonyme: dodecyl phosphate,monolauryl phosphate,phosphoric acid, monododecyl ester,mono-n-dodecyl phosphate,monododecyl phosphate,dihydrogen monolauryl phosphate,lauryl dihydrogen phosphate,unii-0k08l8ge2h,phosphoric acid monododecyl ester,dodecyloxyphosphonic acid CID PubChem: 75816 Nom IUPAC: dodecyl dihydrogen phosphate SMILES: CCCCCCCCCCCCOP(O)(O)=O

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Poids moléculaire (g/mol)	266.32
Synonyme	dodecyl phosphate,monolauryl phosphate,phosphoric acid, monododecyl ester,mono-n-dodecyl phosphate,monododecyl phosphate,dihydrogen monolauryl phosphate,lauryl dihydrogen phosphate,unii-0k08l8ge2h,phosphoric acid monododecyl ester,dodecyloxyphosphonic acid
Numéro MDL	MFCD00013946
CAS	2627-35-2
CID PubChem	75816
Nom IUPAC	dodecyl dihydrogen phosphate
Clé InChI	TVACALAUIQMRDF-UHFFFAOYSA-N
SMILES	CCCCCCCCCCCCOP(O)(O)=O
Formule moléculaire	C12H27O4P

Diphenyl phosphate, 97%

CAS: 838-85-7 Formule moléculaire: C12H11O4P Poids moléculaire (g/mol): 250.19 Numéro MDL: MFCD00003033 Clé InChI: ASMQGLCHMVWBQR-UHFFFAOYSA-N Synonyme: diphenyl phosphate,phosphoric acid, diphenyl ester,phenyl hydrogen phosphate,phenyl phosphate pho 2 ho po,diphenoxyphosphinic acid,phosphoric acid diphenyl ester,diphenylphosphoric acid,phosphoric acid diphenyl,dsstox_cid_28182 CID PubChem: 13282 Nom IUPAC: diphenyl hydrogen phosphate SMILES: OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

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Poids moléculaire (g/mol)	250.19
Synonyme	diphenyl phosphate,phosphoric acid, diphenyl ester,phenyl hydrogen phosphate,phenyl phosphate pho 2 ho po,diphenoxyphosphinic acid,phosphoric acid diphenyl ester,diphenylphosphoric acid,phosphoric acid diphenyl,dsstox_cid_28182
Numéro MDL	MFCD00003033
CAS	838-85-7
CID PubChem	13282
Nom IUPAC	diphenyl hydrogen phosphate
Clé InChI	ASMQGLCHMVWBQR-UHFFFAOYSA-N
SMILES	OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Formule moléculaire	C12H11O4P

1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate, 99%

CAS: 35193-63-6 Formule moléculaire: C20H13O4P Poids moléculaire (g/mol): 348.294 Numéro MDL: MFCD00010045 Clé InChI: JEHUZVBIUCAMRZ-UHFFFAOYSA-N Synonyme: 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide CID PubChem: 99589 SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O

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Poids moléculaire (g/mol)	348.294
Synonyme	1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide
Numéro MDL	MFCD00010045
CAS	35193-63-6
CID PubChem	99589
Clé InChI	JEHUZVBIUCAMRZ-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O
Formule moléculaire	C20H13O4P

Tri-n-hexyl phosphate, 90+%

CAS: 2528-39-4 Formule moléculaire: C18H39O4P Poids moléculaire (g/mol): 350.48 Numéro MDL: MFCD00015351 Clé InChI: SFENPMLASUEABX-UHFFFAOYSA-N Synonyme: phosphoric acid, trihexyl ester,tri-n-hexyl phosphate,tri n-hexyl phosphate,acmc-20aje0,aronis24109 CID PubChem: 75666 Nom IUPAC: trihexyl phosphate SMILES: CCCCCCOP(=O)(OCCCCCC)OCCCCCC

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Poids moléculaire (g/mol)	350.48
Synonyme	phosphoric acid, trihexyl ester,tri-n-hexyl phosphate,tri n-hexyl phosphate,acmc-20aje0,aronis24109
Numéro MDL	MFCD00015351
CAS	2528-39-4
CID PubChem	75666
Nom IUPAC	trihexyl phosphate
Clé InChI	SFENPMLASUEABX-UHFFFAOYSA-N
SMILES	CCCCCCOP(=O)(OCCCCCC)OCCCCCC
Formule moléculaire	C18H39O4P

Dibenzyl phosphate, 98%

CAS: 1623-08-1 Formule moléculaire: C14H15O4P Poids moléculaire (g/mol): 278.244 Numéro MDL: MFCD00004775 Clé InChI: HDFFVHSMHLDSLO-UHFFFAOYSA-N Synonyme: dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883 CID PubChem: 74189 Nom IUPAC: dibenzyl hydrogen phosphate SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2

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Poids moléculaire (g/mol)	278.244
Synonyme	dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883
Numéro MDL	MFCD00004775
CAS	1623-08-1
CID PubChem	74189
Nom IUPAC	dibenzyl hydrogen phosphate
Clé InChI	HDFFVHSMHLDSLO-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
Formule moléculaire	C14H15O4P

Selectophore™ Tris(2-ethylhexyl) phosphate, ≥99.0%, MilliporeSigma™ Supelco™

Numéro MDL: MFCD00009491 Synonyme: ′Trioctyl′ phosphate

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Synonyme	′Trioctyl′ phosphate
Numéro MDL	MFCD00009491

n-Butyl phosphate, mixture of mono-n-butyl and di-n-butyl

CAS: 52933-01-4 Formule moléculaire: C4H11O4P Poids moléculaire (g/mol): 154.102 Numéro MDL: MFCD00013947 Clé InChI: BNMJSBUIDQYHIN-UHFFFAOYSA-N Synonyme: n-butylphosphate,monobutyl phosphate,phosphoric acid, monobutyl ester,butyl diacid phosphate,n-butyl acid phosphate,butyl dibasic acid phosphate,unii-0i9w48e53l,butyl phosphate, buo ho 2po,mono-n-butylphosphoric acid,butoxyphosphonic acid CID PubChem: 15389 Nom IUPAC: butyl dihydrogen phosphate SMILES: CCCCOP(=O)(O)O

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Poids moléculaire (g/mol)	154.102
Synonyme	n-butylphosphate,monobutyl phosphate,phosphoric acid, monobutyl ester,butyl diacid phosphate,n-butyl acid phosphate,butyl dibasic acid phosphate,unii-0i9w48e53l,butyl phosphate, buo ho 2po,mono-n-butylphosphoric acid,butoxyphosphonic acid
Numéro MDL	MFCD00013947
CAS	52933-01-4
CID PubChem	15389
Nom IUPAC	butyl dihydrogen phosphate
Clé InChI	BNMJSBUIDQYHIN-UHFFFAOYSA-N
SMILES	CCCCOP(=O)(O)O
Formule moléculaire	C4H11O4P

Thermo Scientific Chemicals D-erythro-Sphingosine 1-phosphate, 96%

CAS: 26993-30-6 Formule moléculaire: C₁₈H₃₈NO₅P Poids moléculaire (g/mol): 379.5 Numéro MDL: MFCD00274457 Clé InChI: DUYSYHSSBDVJSM-KRWOKUGFSA-N Synonyme: sphingosine 1-phosphate,sphingosine-1-phosphate,c18-sphingosine 1-phosphate,d-erythro-sphingosine-1-phosphate,sphing-4-enine 1-phosphate,d-erythro-sphingosine 1-phosphate,sphingosine 1-phosphic acid,s1p,sphing-4-enine-1-phosphate,2s,3r,4e-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate CID PubChem: 5283560 ChEBI: CHEBI:37550 Nom IUPAC: [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O

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Poids moléculaire (g/mol)	379.5
Synonyme	sphingosine 1-phosphate,sphingosine-1-phosphate,c18-sphingosine 1-phosphate,d-erythro-sphingosine-1-phosphate,sphing-4-enine 1-phosphate,d-erythro-sphingosine 1-phosphate,sphingosine 1-phosphic acid,s1p,sphing-4-enine-1-phosphate,2s,3r,4e-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate
Numéro MDL	MFCD00274457
CAS	26993-30-6
CID PubChem	5283560
ChEBI	CHEBI:37550
Nom IUPAC	[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate
Clé InChI	DUYSYHSSBDVJSM-KRWOKUGFSA-N
SMILES	CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O
Formule moléculaire	C₁₈H₃₈NO₅P

Pyridoxal-5-phosphate hydrate, 98%

CAS: 41468-25-1 Formule moléculaire: C8H10NO6P Poids moléculaire (g/mol): 247.14 Numéro MDL: MFCD00006333 Clé InChI: NGVDGCNFYWLIFO-UHFFFAOYSA-N Synonyme: 4-formyl-5-hydroxy-6-methylpyridin-3-yl methyl dihydrogen phosphate hydrate,pyridoxal phosphate hydrate,pyridoxal 5-phosphate monohydrate,phosphopyridoxal monohydrate,pyridoxyl phosphate monohydrate,unii-5v5ioj8338,pyridoxal-5-phosphate, monohydrate,pyridoxal-5'-phosphate monohydrate,pyridoxal-5-phosphate monohydrate,pyridoxal 5'-phosphate monohydrate CID PubChem: 38882 Nom IUPAC: (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate;hydrate SMILES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O

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Poids moléculaire (g/mol)	247.14
Synonyme	4-formyl-5-hydroxy-6-methylpyridin-3-yl methyl dihydrogen phosphate hydrate,pyridoxal phosphate hydrate,pyridoxal 5-phosphate monohydrate,phosphopyridoxal monohydrate,pyridoxyl phosphate monohydrate,unii-5v5ioj8338,pyridoxal-5-phosphate, monohydrate,pyridoxal-5'-phosphate monohydrate,pyridoxal-5-phosphate monohydrate,pyridoxal 5'-phosphate monohydrate
Numéro MDL	MFCD00006333
CAS	41468-25-1
CID PubChem	38882
Nom IUPAC	(4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate;hydrate
Clé InChI	NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES	CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
Formule moléculaire	C8H10NO6P

Dibenzyl phosphate, 98%

CAS: 1623-08-1 Formule moléculaire: C₁₄H₁₅O₄P Poids moléculaire (g/mol): 278.23 Numéro MDL: MFCD00004775 Clé InChI: HDFFVHSMHLDSLO-UHFFFAOYSA-N Synonyme: dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883 CID PubChem: 74189 Nom IUPAC: dibenzyl hydrogen phosphate SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2

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Poids moléculaire (g/mol)	278.23
Synonyme	dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883
Numéro MDL	MFCD00004775
CAS	1623-08-1
CID PubChem	74189
Nom IUPAC	dibenzyl hydrogen phosphate
Clé InChI	HDFFVHSMHLDSLO-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
Formule moléculaire	C₁₄H₁₅O₄P

Dibutyl phosphate, 97%

CAS: 107-66-4 Formule moléculaire: C8H19O4P Poids moléculaire (g/mol): 210.21 Numéro MDL: MFCD00015245 Clé InChI: JYFHYPJRHGVZDY-UHFFFAOYSA-N Synonyme: dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester CID PubChem: 7881 Nom IUPAC: dibutyl hydrogen phosphate SMILES: CCCCOP(O)(=O)OCCCC

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Poids moléculaire (g/mol)	210.21
Synonyme	dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester
Numéro MDL	MFCD00015245
CAS	107-66-4
CID PubChem	7881
Nom IUPAC	dibutyl hydrogen phosphate
Clé InChI	JYFHYPJRHGVZDY-UHFFFAOYSA-N
SMILES	CCCCOP(O)(=O)OCCCC
Formule moléculaire	C8H19O4P

Phenyl phosphate, disodium salt dihydrate, 98%

CAS: 66778-08-3 Formule moléculaire: C₆H₅Na₂O₄P·₂H₂O Poids moléculaire (g/mol): 254.09 Numéro MDL: MFCD00149080 Clé InChI: UMRLIPYPVZYYFT-UHFFFAOYSA-N Synonyme: sodiumphenylphosphatedibasicdihydrate CID PubChem: 131883070 Nom IUPAC: phenyl dihydrogen phosphate;sodium;dihydrate SMILES: C1=CC=C(C=C1)OP(=O)(O)O.O.O.[Na].[Na]

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Poids moléculaire (g/mol)	254.09
Synonyme	sodiumphenylphosphatedibasicdihydrate
Numéro MDL	MFCD00149080
CAS	66778-08-3
CID PubChem	131883070
Nom IUPAC	phenyl dihydrogen phosphate;sodium;dihydrate
Clé InChI	UMRLIPYPVZYYFT-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)OP(=O)(O)O.O.O.[Na].[Na]
Formule moléculaire	C₆H₅Na₂O₄P·₂H₂O

Poids moléculaire (g/mol)	250.19
Synonyme	diphenyl phosphate,phosphoric acid, diphenyl ester,phenyl hydrogen phosphate,phenyl phosphate pho 2 ho po,diphenoxyphosphinic acid,phosphoric acid diphenyl ester,diphenylphosphoric acid,phosphoric acid diphenyl,dsstox_cid_28182
Numéro MDL	MFCD00003033
CAS	838-85-7
CID PubChem	13282
Nom IUPAC	diphenyl hydrogen phosphate
Clé InChI	ASMQGLCHMVWBQR-UHFFFAOYSA-N
SMILES	OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Formule moléculaire	C12H11O4P

Tri-o-tolyl phosphate, 96%

CAS: 78-30-8 Formule moléculaire: C21H21O4P Poids moléculaire (g/mol): 368.37 Numéro MDL: MFCD00041906 Clé InChI: YSMRWXYRXBRSND-UHFFFAOYSA-N Synonyme: tri-o-cresyl phosphate,tri-o-tolyl phosphate,o-tolyl phosphate,tocp,totp,phosphoric acid, tris 2-methylphenyl ester,o-cresyl phosphate,triorthocresyl phosphate,phosflex 179c,tri-2-tolyl phosphate CID PubChem: 6527 Nom IUPAC: tris(2-methylphenyl) phosphate SMILES: CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C

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Poids moléculaire (g/mol)	368.37
Synonyme	tri-o-cresyl phosphate,tri-o-tolyl phosphate,o-tolyl phosphate,tocp,totp,phosphoric acid, tris 2-methylphenyl ester,o-cresyl phosphate,triorthocresyl phosphate,phosflex 179c,tri-2-tolyl phosphate
Numéro MDL	MFCD00041906
CAS	78-30-8
CID PubChem	6527
Nom IUPAC	tris(2-methylphenyl) phosphate
Clé InChI	YSMRWXYRXBRSND-UHFFFAOYSA-N
SMILES	CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C
Formule moléculaire	C21H21O4P

Organic phosphoric acids and derivatives

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