Cas no 138-52-3 (Salicin)

Salicin is a naturally occurring compound exhibiting analgesic and anti-inflammatory properties. Its chemical structure allows for efficient pain relief and reduced inflammation in various applications. Derived from willow bark, salicin has been utilized as an alternative to aspirin due to its gentler action on the stomach lining and potential therapeutic benefits.
Salicin structure
Salicin structure
Product Name:Salicin
CAS No:138-52-3
MF:C13H18O7
MW:286.2778
MDL:MFCD00006590
CID:36405
PubChem ID:24899442
Update Time:2025-09-01

Salicin Chemical and Physical Properties

Names and Identifiers

    • (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(2-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol
    • D-Salicin (1.05055)
    • alpha-hydroxy-o-tolyl beta-D-glucopyranoside
    • 2-(hydroxymethyl)phenyl beta-D-glucopyranoside
    • White Willow Bark Extract
    • Salicin
    • D(-)-Salicin
    • 2-(Hydroxymethyl)phenyl-beta-D-glucopyranoside
    • D-(-)-Salicin
    • (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(2-(hydroxymethyl)-phenoxy)tetrahydro-2H-pyran-3,4,5-triol
    • 2-(Hydroxymethyl)phenyl-β-D-glucopyranoside
    • SALICIN(P) (AHP Verified) PrintBack
    • SALICIN(RG)
    • SALICIN(SH)
    • Salicoside
    • 2-(Hydroxymethyl)phenyl β-D-glucopyranoside
    • D-(?)-Salicin
    • D-(?)-Salicin
    • Salicine
    • Salix alba L.
    • WHITE WILLOW
    • Salicyl alcohol glucoside
    • Saligenin β-D-glucoside
    • D-SALICIN
    • SALICIN(AHP)
    • [ "" ]
    • Salix alba L.
    • Saligenin beta-D-glucopyranoside
    • Saligenin-beta-D-glucopyranoside
    • Salicin (6CI,8CI)
    • o-(Hydroxymethyl)phenyl beta-D-glucopyranoside
    • Benzyl alcohol, o-hydroxy-, o-glucoside
    • a
    • Phloretin
    • Saligenin-.beta.-D-glucopyranoside
    • 2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]tetrahydropyran-3,4,5-triol
    • NGFMICBWJRZIBI-UHFFFAOYSA-N
    • HMS3656E09
    • NSC5751
    • CAS_138-52-3
    • AKOS025247673
    • NSC 5751
    • NCI60_004404
    • SCHEMBL23623699
    • MLS006011842
    • CHEMBL315895
    • o-(Hydroxymethyl)phenyl .beta.-D-glucopyranoside
    • SCHEMBL4533731
    • SMR001550505
    • 68329186-F80B-4F42-872B-6B53458EE17E
    • VS-12279
    • 2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol
    • BDBM85510
    • .beta.-D-Glucopyranoside, 2-(hydroxymethyl)phenyl
    • 2-(Hydroxymethyl)phenyl-.beta.-d-glucopyranoside
    • NSC_5145
    • SCHEMBL21984844
    • Benzyl alcohol, o-glucoside
    • SY038043
    • FT-0603347
    • D-(-)-Salicin;Salicoside
    • MLS000563050
    • MLS001306490
    • D-()-Salicin
    • [138-52-3]
    • SMR000112301
    • 2-(hydroxymethyl)phenyl-O-beta-D-glucopyranoside
    • 2(hydroxymethyl)phenyl-beta-D-glucopyranoside
    • MLSMR
    • Saligenin ?-D-glucoside
    • MDL： MFCD00006590
    • Inchi： 1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
    • InChI Key： NGFMICBWJRZIBI-UJPOAAIJSA-N
    • SMILES： O1[C@]([H])([C@@]([H])([C@]([H])([C@@]([H])([C@@]1([H])C([H])([H])O[H])O[H])O[H])O[H])OC1=C([H])C([H])=C([H])C([H])=C1C([H])([H])O[H]
    • BRN： 89593

Computed Properties

  • Exact Mass: 286.10500
  • Monoisotopic Mass: 286.105
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 4
  • Complexity: 300
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 5
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: -1.2
  • Topological Polar Surface Area: 120
  • Molecular Weight: 286.28

Experimental Properties

  • Color/Form: Colorless crystals or white powder
  • Density: 1.4340
  • Melting Point: 199.0 to 202.0 deg-C
  • Boiling Point: 388.65°C (rough estimate)
  • Flash Point: 285.9 °C
  • Refractive Index: -62 ° (C=3, H2O)
  • Solubility: 36g/l
  • Water Partition Coefficient: 36 g/L (15 oC), 250 g/L (60 oC)
  • Stability/Shelf Life: Stability Stable, but light sensitive. Incompatible with strong oxidizing agents.
  • PSA: 119.61000
  • LogP: -1.64240
  • Merck: 8324
  • Specific Rotation: -61.5 o (c=5, water)
  • FEMA: 2205
  • Solubility: Soluble in water, boiling water, ethanol, pyridine, base and glacial acetic acid, almost insoluble in ether and chloroform

Salicin Security Information

  • Symbol: GHS07
  • Signal Word：Warning
  • Hazard Statement： H317
  • Warning Statement： P280
  • Hazardous Material transportation number：NONH for all modes of transport
  • WGK Germany：3
  • Hazard Category Code： 43
  • Safety Instruction： S36/37-S37-S24/25
  • FLUKA BRAND F CODES：3-10
  • RTECS：LZ5901700
  • Hazardous Material Identification： Xi
  • Safety Term：S24/25;S37
  • Risk Phrases：R43
  • TSCA：Yes
  • Storage Condition：Powder -20°C 3 years ? 4°C 2 years In solvent -80°C 6 months ? -20°C 1 month

Salicin Customs Data

  • HS CODE：29389090
  • Customs Data：

    China Customs Code:

    2932999099

    Overview:

    2932999099. Other heterocyclic compounds containing only oxygen heteroatoms. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Salicin 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.
S104923-20mg
Salicin
 138-52-3 ,≥99%
20mg
 ￥164.90 2023-09-01
SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd.
S104922-25g
Salicin
 138-52-3 99%
25g
 ￥190.90 2023-09-01
SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd.
S104922-5g
Salicin
 138-52-3 99%
5g
 ￥52.90 2023-09-01
SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd.
S104922-100g
Salicin
 138-52-3 99%
100g
 ￥578.90 2023-09-01
Fluorochem
212842-1g
2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(2-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol
 138-52-3 95%
1g
 ￡10.00 2022-03-01
Fluorochem
212842-10g
2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(2-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol
 138-52-3 95%
10g
 ￡15.00 2022-03-01
Fluorochem
212842-25g
2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(2-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol
 138-52-3 95%
25g
 ￡33.00 2022-03-01
Fluorochem
212842-250g
2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(2-(hydroxymethyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triol
 138-52-3 95%
250g
 ￡271.00 2022-03-01
S e l l e c k ZHONG GUO
S2351-500mg
Salicin
 138-52-3 99.72%
500mg
 ￥647.01 2023-09-16
HE FEI BO MEI SHENG WU KE JI YOU XIAN ZE REN GONG SI
BZP0130-20mg
Salicin
 138-52-3 HPLC≥98%
20mg
 ￥100元 2023-09-15

Salicin Suppliers

Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
(CAS:138-52-3)Salicin
Order Number:A807397
Stock Status:in Stock
Quantity:500g
Purity:99%
Pricing Information Last Updated:Friday, 30 August 2024 04:47
Price ($):462.0
Tiancheng Chemical (Jiangsu) Co., Ltd
Gold Member
Audited Supplier Audited Supplier
(CAS:138-52-3)D(-)-Salicin
Order Number:LE10232;LE6902
Stock Status:in Stock
Quantity:25KG,200KG,1000KG
Purity:99%
Pricing Information Last Updated:Friday, 20 June 2025 12:02
Price ($):discuss personally
Hubei Cuiyuan Biotechnology Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
(CAS:138-52-3)D-(-)-Salicin
Order Number:CRN1279
Stock Status:in Stock
Quantity:20mg
Purity:98%
Pricing Information Last Updated:Tuesday, 2 April 2024 16:53
Price ($):30

Salicin Spectrogram

1H NMR Bruker CD3OD
1H NMR
GC-MS
GC-MS

Salicin Related Literature

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138-52-3 (Salicin) Related Products

Recommended suppliers
Amadis Chemical Company Limited
(CAS:138-52-3)Salicin
A807397
Purity:99%
Quantity:500g
Price ($):462.0
Email
Tiancheng Chemical (Jiangsu) Co., Ltd
(CAS:138-52-3)D(-)-Salicin
LE10232;LE6902
Purity:99%/99%
Quantity:25KG,200KG,1000KG/25KG,200KG,1000KG
Price ($):Inquiry/Inquiry
Email