Cinnamtannin B2
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Identifiers
CAS number
88038-12-4Molecular formula
C60H48O24SMILES
C1[C@H]([C@H](OC2=C1C(=CC(=C2[C@@H]3[C@H]([C@H](OC4=C3C(=CC5=C4[C@@H]6[C@H]([C@](O5)(OC7=C(C(=CC(=C67)O)O)[C@@H]8[C@H]([C@H](OC9=CC(=CC(=C89)O)O)C1=CC(=C(C=C1)O)O)O)C1=CC(=C(C=C1)O)O)O)O)C1=CC(=C(C=C1)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O
Safety labels
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Odor profile
Fragrance Odorless 70.54% Phenolic 47.45% Burnt 28.62% Smoky 24.79% Spicy 21.16% Vanilla 20.99% Medicinal 19.2% Savory 19.09% Balsamic 17.91% Bitter 15.07% Flavor Bitter 93.44% Bland 27.63% Odorless 25.11% Sweet-like 23.07% Cedarleaf 19.58% Parsley 18.34% Very strong 18.19% Lovage 18.18% Rotten 18.08% Indole 18.07% Odor impact est.
Low -
Properties
XLogP3-AA
4.3pKa est.
9.54 (weak base)Molecular weight
1153.0 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Moderately slowBoiling point est.
4794°CFlash point
- 292.9 ˚C est.
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Synonyms
- Cinnamtannin B2
- 88038-12-4
- 99DGE65202
- 8,14-METHANO-2H,14H-1-BENZOPYRANO(7,8-D)(1,3)BENZODIOXOCIN-3,5,11,13,15-PENTOL, 2,8-BIS(3,4-DIHYDROXYPHENYL)-10-((2R,3R,4R)-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-3,5,7-TRIHYDROXY-2H-1-BENZOPYRAN-4-YL)-4-((2R,3R)-2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-3,5,7-TRIHYDROXY-2H-1-BENZOPYRAN-8-YL)-3,4-DIHYDRO-, (2R,3R,4S,8R,14R,15R)-
- 8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol, 2,8-bis(3,4-dihydroxyphenyl)-10-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-4-yl]-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-3,4-dihydro-, (2R,3R,4S,8R,14R,15R)-
- RefChem:32522
- CINNAMTANNIN B2 (CONSTITUENT OF CINNAMOMUM CASSIA BARK)
- CINNAMTANNIN B2 (CONSTITUENT OF CINNAMOMUM VERUM BARK)
- (1R,5R,6R,7S,13R,21R)-5,13-bis(3,4-dihydroxyphenyl)-7-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-16-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-4,12,14-trioxapentacyclo[11.7.1.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol
- UNII-99DGE65202
- CHEMBL410924
- orb1942049
- CHEBI:81229
- HY-N12221
- 8,14-Methano-2H,14H-1-benzopyrano(7,8-d)(1,3)benzodioxocin-3,5,11,13,15-pentol, 2,8-bis(3,4-dihydroxyphenyl)-10-(2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-4-yl)-4-(2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl)-3,4-dihydro-, (2R-(2alpha,3alpha,4beta(2R*,3R*),8beta,10(2R*,3R*,4R*),14beta,15R*))-
- DA-62333
- CS-0895633
- C17629
- Q27155171
- CINNAMTANNIN B2 (CONSTITUENT OF CINNAMOMUM VERUM BARK) [DSC]
- CINNAMTANNIN B2 (CONSTITUENT OF CINNAMOMUM CASSIA BARK) [DSC]
- Epicatechin(4b->8)epicatechin(2b->7,4b->8)epicatechin(4b->8)epicatechin
- (1R,5R,6R,7S,13R,21R)-5,13-bis(3,4-dihydroxyphenyl)-16-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-7-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{15,20}]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol
- bis(3,4-dihydroxyphenyl)-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-8-yl]-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-yl][?]pentol
- InChI=1/C60H48O24/c61-23-13-34(71)42-40(14-23)80-54(20-2-6-26(63)31(68)10-20)51(77)48(42)45-36(73)17-37(74)46-50-47-41(83-60(59(50)79,84-58(45)46)22-4-8-28(65)33(70)12-22)18-38(75)44-49(52(78)55(82-57(44)47)21-3-7-27(64)32(69)11-21)43-35(72)16-29(66)24-15
- 88038-12-4
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Applications
Cinnamtannin B2 (CAS 88038-12-4) is a natural proanthocyanidin flavanol dimer commonly isolated from cinnamon bark, valued as a bioactive polyphenol with antioxidant potential. In cosmetics and personal care, it is explored as an antioxidant ingredient to improve formulation stability and protect active cosmetic ingredients. In food processing and functional foods, it is evaluated as a natural antioxidant additive and as a phytochemical component in nutraceuticals. In pharmaceutical research and development, cinnamtannin B2 is used as a reference compound for studies on flavanol oligomers and related bioactivities, with regulatory and formulation considerations governing its use.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 1.18 methanol 6.36 isopropanol 0.37 water 0.07 ethyl acetate 1.34 n-propanol 1.12 acetone 0.76 n-butanol 0.66 acetonitrile 0.38 DMF 55.22 toluene 0.1 isobutanol 0.32 1,4-dioxane 5.22 methyl acetate 1.71 THF 9.62 2-butanone 1.43 n-pentanol 0.23 sec-butanol 0.43 n-hexane 0.0 ethylene glycol 6.95 NMP 43.73 cyclohexane 0.0 DMSO 22.86 n-butyl acetate 0.59 n-octanol 0.38 chloroform 0.42 n-propyl acetate 0.57 acetic acid 12.11 dichloromethane 0.48 cyclohexanone 1.49 propylene glycol 9.27 isopropyl acetate 0.62 DMAc 41.31 2-ethoxyethanol 13.55 isopentanol 0.26 n-heptane 0.01 ethyl formate 2.65 1,2-dichloroethane 0.31 n-hexanol 0.16 2-methoxyethanol 56.59 isobutyl acetate 0.16 tetrachloromethane 0.04 n-pentyl acetate 0.84 transcutol 18.95 n-heptanol 0.41 ethylbenzene 0.03 MIBK 0.31 2-propoxyethanol 11.23 tert-butanol 0.22 MTBE 0.19 2-butoxyethanol 7.72 propionic acid 3.91 o-xylene 0.07 formic acid 32.7 diethyl ether 0.41 m-xylene 0.06 p-xylene 0.02 chlorobenzene 0.07 dimethyl carbonate 6.16 n-octane 0.01 formamide 26.85 cyclopentanone 4.89 2-pentanone 0.93 anisole 0.43 cyclopentyl methyl ether 1.21 gamma-butyrolactone 13.73 1-methoxy-2-propanol 28.07 pyridine 2.47 3-pentanone 0.72 furfural 16.45 n-dodecane 0.0 diethylene glycol 18.16 diisopropyl ether 0.05 tert-amyl alcohol 0.3 acetylacetone 2.68 n-hexadecane 0.01 acetophenone 0.57 methyl propionate 3.31 isopentyl acetate 0.36 trichloroethylene 1.05 n-nonanol 0.42 cyclohexanol 0.29 benzyl alcohol 0.6 2-ethylhexanol 0.11 isooctanol 0.23 dipropyl ether 0.53 1,2-dichlorobenzene 0.09 ethyl lactate 3.26 propylene carbonate 3.93 n-methylformamide 21.72 2-pentanol 0.24 n-pentane 0.01 1-propoxy-2-propanol 6.6 1-methoxy-2-propyl acetate 4.44 2-(2-methoxypropoxy) propanol 5.81 mesitylene 0.03 ε-caprolactone 3.69 p-cymene 0.04 epichlorohydrin 8.75 1,1,1-trichloroethane 0.08 2-aminoethanol 8.08 morpholine-4-carbaldehyde 62.82 sulfolane 26.11 2,2,4-trimethylpentane 0.0 2-methyltetrahydrofuran 1.41 n-hexyl acetate 0.86 isooctane 0.0 2-(2-butoxyethoxy)ethanol 8.95 sec-butyl acetate 0.26 tert-butyl acetate 0.62 decalin 0.0 glycerin 48.78 diglyme 20.12 acrylic acid 8.24 isopropyl myristate 0.23 n-butyric acid 3.45 acetyl acetate 1.05 di(2-ethylhexyl) phthalate 0.46 ethyl propionate 0.91 nitromethane 22.46 1,2-diethoxyethane 1.72 benzonitrile 0.25 trioctyl phosphate 0.37 1-bromopropane 0.09 gamma-valerolactone 40.59 n-decanol 0.24 triethyl phosphate 0.62 4-methyl-2-pentanol 0.1 propionitrile 0.45 vinylene carbonate 4.81 1,1,2-trichlorotrifluoroethane 29.92 DMS 1.67 cumene 0.02 2-octanol 0.21 2-hexanone 0.3 octyl acetate 0.5 limonene 0.06 1,2-dimethoxyethane 13.21 ethyl orthosilicate 0.53 tributyl phosphate 0.35 diacetone alcohol 2.87 N,N-dimethylaniline 0.35 acrylonitrile 1.38 aniline 0.47 1,3-propanediol 8.21 bromobenzene 0.04 dibromomethane 0.13 1,1,2,2-tetrachloroethane 0.91 2-methyl-cyclohexyl acetate 0.35 tetrabutyl urea 0.72 diisobutyl methanol 0.08 2-phenylethanol 0.4 styrene 0.04 dioctyl adipate 0.71 dimethyl sulfate 14.07 ethyl butyrate 0.86 methyl lactate 17.71 butyl lactate 3.05 diethyl carbonate 0.61 propanediol butyl ether 8.52 triethyl orthoformate 1.2 p-tert-butyltoluene 0.04 methyl 4-tert-butylbenzoate 2.04 morpholine 9.63 tert-butylamine 0.05 n-dodecanol 0.14 dimethoxymethane 24.87 ethylene carbonate 2.71 cyrene 8.69 2-ethoxyethyl acetate 3.23 2-ethylhexyl acetate 0.26 1,2,4-trichlorobenzene 0.19 4-methylpyridine 1.01 dibutyl ether 0.28 2,6-dimethyl-4-heptanol 0.08 DEF 4.9 dimethyl isosorbide 9.1 tetrachloroethylene 0.55 eugenol 2.97 triacetin 3.0 span 80 5.0 1,4-butanediol 1.57 1,1-dichloroethane 0.11 2-methyl-1-pentanol 0.12 methyl formate 15.31 2-methyl-1-butanol 0.36 n-decane 0.01 butyronitrile 0.29 3,7-dimethyl-1-octanol 0.18 1-chlorooctane 0.06 1-chlorotetradecane 0.02 n-nonane 0.01 undecane 0.01 tert-butylcyclohexane 0.0 cyclooctane 0.0 cyclopentanol 0.68 tetrahydropyran 0.88 tert-amyl methyl ether 0.32 2,5,8-trioxanonane 12.14 1-hexene 0.01 2-isopropoxyethanol 3.29 2,2,2-trifluoroethanol 5.95 methyl butyrate 1.3 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
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Category 1
Products applied to the lips
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No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
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No restriction |
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Category 2
Products applied to the axillae
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No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
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No restriction |
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Category 3
Products applied to the face/body using fingertips
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No restriction |
Category 8
Products with significant anogenital exposure
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No restriction |
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Category 4
Products related to fine fragrance
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No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
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No restriction |
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Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
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No restriction |
Category 10A
Household care products with mostly hand contact
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No restriction |
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Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
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No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
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No restriction |
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Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
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No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
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No restriction |
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Category 5D
Baby Creams, baby Oils and baby talc
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No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
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No restriction |
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Category 6
Products with oral and lip exposure
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No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
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No restriction |