Pentaerythritol tetrabenzoate

Base Information Edit

Chemical Name:Pentaerythritol tetrabenzoate
CAS No.:4196-86-5
Deprecated CAS:1579279-32-5
Molecular Formula:C33H28 O8
Molecular Weight:552.581
Hs Code.:2916399090
European Community (EC) Number:224-079-8
NSC Number:166502
UNII:U7L44GIS4O
DSSTox Substance ID:DTXSID8024608
Nikkaji Number:J53.723C
Wikidata:Q27290795
ChEMBL ID:CHEMBL1533629
Mol file:4196-86-5.mol

Synonyms:Pentaerythritol tetrabenzoate;4196-86-5;Pentaerythrityl Tetrabenzoate;Benzoflex S-552;[3-benzoyloxy-2,2-bis(benzoyloxymethyl)propyl] benzoate;2,2-Bis((benzoyloxy)methyl)-1,3-propanediol dibenzoate;2,2-bis((benzoyloxy)methyl)propane-1,3-diyl dibenzoate;Uniplex 552;CCRIS 5971;Benzoic acid, tetraester with pentaerythritol;EINECS 224-079-8;UNII-U7L44GIS4O;NSC 166502;BRN 3513249;U7L44GIS4O;Pentaerythritol, tetrabenzoate;1,3-Propanediol, 2,2-bis((benzoyloxy)methyl)-, dibenzoate;3-(Benzoyloxy)-2,2-bis[(benzoyloxy)methyl]propyl benzoate;DTXSID8024608;2,2-Bis((benzoyloxy)methyl)dibenzoate propanediol;Propanediol (2,2-bis (benzoyloxy)methyl)-dibenzoate;NSC-166502;3-[(phenylcarbonyl)oxy]-2,2-bis{[(phenylcarbonyl)oxy]methyl}propyl benzoate;1,3-Propanediol, 2,2-bis[(benzoyloxy)methyl]-, dibenzoate;1,3-Propanediol, 2,2-bis((benzoyloxy)methyl)-, 1,3-dibenzoate;2,2-Bis[(benzoyloxy)methyl]dibenzoate propanediol;2,2-BIS[(BENZOYLOXY)METHYL]-1,3-PROPANEDIOL DIBENZOATE;SCHEMBL27620;DTXCID804608;CHEMBL1533629;MINJAOUGXYRTEI-UHFFFAOYSA-;Pentaerythritol tetrabenzoate, 96%;Tox21_200988;BBL000680;MFCD00020676;NSC166502;STK366686;AKOS001606906;AM85762;LS-1256;NCGC00091832-01;NCGC00091832-02;NCGC00258541-01;VS-00665;CAS-4196-86-5;PENTAERYTHRITYL TETRABENZOATE [INCI];CS-0156545;FT-0774592;P1230;1, 2,2-bis[(benzoyloxy)methyl]-, dibenzoate;SR-01000408140;SR-01000408140-1;2,2-bis(benzoyloxymethyl)propane-1,3-diyl dibenzoate;Q27290795;[3-(benzoyloxy)-2,2-bis(benzoyloxymethyl)propyl] benzoate;1,3-Propanediol,2,2-bis[(benzoyloxy)methyl]-,1,3-dibenzoate;3-(Benzoyloxy)-2,2-bis[(benzoyloxy)methyl]propyl benzoate #;BIS((BENZOYLOXY)METHYL)-1,3-PROPANEDIOL DIBENZOATE, 2,2-;Benzoic acid, tetraester with 2,2-bis(hydroxymethyl)-1,3-propanediol

Suppliers and Price of Pentaerythritol tetrabenzoate

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TCI Chemical
Pentaerythritol Tetrabenzoate >97.0%(GC)
25g
$ 26.00

Sigma-Aldrich
Pentaerythritol tetrabenzoate 96%
1kg
$ 190.00

Sigma-Aldrich
Pentaerythritol tetrabenzoate 96%
100g
$ 64.00

Crysdot
2,2-Bis((benzoyloxy)methyl)propane-1,3-diyldibenzoate 97%
100g
$ 60.00

American Custom Chemicals Corporation
PENTAERYTHRITOL TETRABENZOATE 95.00%
500G
$ 5673.59

American Custom Chemicals Corporation
PENTAERYTHRITOL TETRABENZOATE 95.00%
250G
$ 5044.43

American Custom Chemicals Corporation
PENTAERYTHRITOL TETRABENZOATE 95.00%
100G
$ 2784.14

Ambeed
2,2-Bis((benzoyloxy)methyl)propane-1,3-diyldibenzoate 97%
100g
$ 57.00

Ambeed
2,2-Bis((benzoyloxy)methyl)propane-1,3-diyldibenzoate 97%
25g
$ 22.00

Ambeed
2,2-Bis((benzoyloxy)methyl)propane-1,3-diyldibenzoate 97%
5g
$ 8.00

Total 65 raw suppliers

Chemical Property of Pentaerythritol tetrabenzoate Edit

Chemical Property:

Appearance/Colour:cream-coloured powder
Vapor Pressure:1.4E-18mmHg at 25°C
Melting Point:102-104oC(lit.)
Refractive Index:1.6000 (estimate)
Boiling Point:684.3°C at 760 mmHg
Flash Point:286.2°C
PSA：105.20000
Density:1.255g/cm³
LogP:5.40080
Storage Temp.:Sealed in dry,Room Temperature
Water Solubility.:10μg/L at 20℃
XLogP3:6.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:16
Exact Mass:552.17841785
Heavy Atom Count:41
Complexity:704

Purity/Quality:

98%, ^*data from raw suppliers

Pentaerythritol Tetrabenzoate >97.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)OCC(COC(=O)C2=CC=CC=C2)(COC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4
Uses Plasticizer

Technology Process of Pentaerythritol tetrabenzoate

There total 4 articles about Pentaerythritol tetrabenzoate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 89.6%