Cas no 54686-97-4 (1,3:2,4-Di-p-methylbenyliedene Sorbitol)

1,3:2,4-Di-p-methylbenyliedene Sorbitol structure
54686-97-4 structure
Product Name:1,3:2,4-Di-p-methylbenyliedene Sorbitol
CAS No:54686-97-4
MF:C22H26O6
MW:386.438247203827
MDL:MFCD09038710
CID:56632
PubChem ID:6850837
Update Time:2025-09-27

1,3:2,4-Di-p-methylbenyliedene Sorbitol Chemical and Physical Properties

Names and Identifiers

    • 1,3:2,4-Di-p-methylbenzylidene sorbitol
    • 1,3:2,4-Bis(p-methylbenzylidene)sorbitol
    • 1,3:2,4-Bis-O-(4-methylbenzylidene)sorbitol
    • (1,3:2,4)-DIPARAMETHYLDIBENZYLIDENE SORBITOL
    • 1,3:2,4-di-p-methylbenyliedene sorbitol
    • IgraclearDM
    • IRGACLEAR DM
    • Nucleating Agent 3940
    • Nucleating Transparent Agent ZC-2
    • Thaclear 3940
    • 00YK2U88F9
    • Bis(p-methylbenzylidene)sorbitol
    • D-Glucitol, 1,3:2,4-bis-O-((4-methylphenyl)methylene)-
    • Gel All MD
    • DSSTox_CID_29983
    • DSSTox_GSID_51381
    • Di-p-methylbenzylidenesorbitol
    • Tox21_303848
    • P171
    • 686D974
    • 1,3:2,4-bis-O-[(4-methylphenyl)methylene]-D-glucitol
    • D-Glucitol,1,3:2,4-bis-O-[(4-methylphenyl)
    • CHEMBL3561699
    • AKOS025310974
    • 197809-37-3
    • MFCD09038710
    • Q27231383
    • A830320
    • 81541-12-0
    • 54686-97-4
    • (1R)-1-[(4R,4aR,8aS)-2,6-bis(4-methylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
    • AS-15395
    • NCGC00356948-01
    • DTXCID4029983
    • GEL ALL MD-LM30G
    • UNII-00YK2U88F9
    • CAS-81541-12-0
    • NS00076897
    • DTXSID3051381
    • SCHEMBL1966771
    • NA-98
    • NC-6
    • LQAFKEDMOAMGAK-RLCYQCIGSA-N
    • D-Glucitol, 1,3:2,4-bis-O-[(4-methylphenyl)methylene]-
    • (1,3:2,4) Diparamethyldibenylidene Sorbitol
    • 1,3:2,4-Di-p-methylbenyliedene Sorbitol
    • MDL: MFCD09038710
    • Inchi: 1S/C22H26O6/c1-13-3-7-15(8-4-13)21-25-12-18-20(28-21)19(17(24)11-23)27-22(26-18)16-9-5-14(2)6-10-16/h3-10,17-24H,11-12H2,1-2H3/t17-,18+,19-,20-,21?,22?/m1/s1
    • InChI Key: LQAFKEDMOAMGAK-RLCYQCIGSA-N
    • SMILES: O1C(C2C=CC(C)=CC=2)OC[C@H]2[C@@H]1[C@@H]([C@@H](CO)O)OC(C1C=CC(C)=CC=1)O2

Computed Properties

  • Exact Mass: 386.17300
  • Monoisotopic Mass: 386.173
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 4
  • Complexity: 485
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 77.4
  • XLogP3: 2.1

Experimental Properties

  • Color/Form: No data avaiable
  • Density: 1.2±0.0 g/cm3
  • Melting Point: 255-262oC
  • Boiling Point: 587.4±0.0 °C at 760 mmHg
  • Flash Point: 309.0±0.0 °C
  • Refractive Index: 1.738
  • Water Partition Coefficient: <0.01G/100MLAT20oC
  • PSA: 77.38000
  • LogP: 2.55340
  • Vapor Pressure: No data available

1,3:2,4-Di-p-methylbenyliedene Sorbitol Security Information

1,3:2,4-Di-p-methylbenyliedene Sorbitol Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd.
D303957-1g
1,3:2,4-Di-p-methylbenyliedene Sorbitol
54686-97-4 98%
1g
¥74.90 2023-09-03
SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd.
D303957-25g
1,3:2,4-Di-p-methylbenyliedene Sorbitol
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25g
¥758.90 2023-09-03
SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd.
D303957-5g
1,3:2,4-Di-p-methylbenyliedene Sorbitol
54686-97-4 98%
5g
¥257.90 2023-09-03
TRC
D678895-1g
1,3:2,4-Di-p-methylbenyliedene Sorbitol
54686-97-4
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$ 98.00 2023-09-07
TRC
D678895-2.5g
1,3:2,4-Di-p-methylbenyliedene Sorbitol
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2.5g
$ 138.00 2023-09-07
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1,3:2,4-Di-p-methylbenyliedene Sorbitol
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115.00 2021-08-14
TRC
D678895-500mg
1,3:2,4-Di-p-methylbenyliedene Sorbitol
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$ 63.00 2023-09-07
eNovation Chemicals LLC
D109464-100g
1,3:2,4-Di-p-methylbenzylidene sorbitol
54686-97-4 97%
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$648 2024-05-23
eNovation Chemicals LLC
D109464-100g
1,3:2,4-Di-p-methylbenzylidene sorbitol
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$648 2025-02-20
A2B Chem LLC
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