Cas no 501-26-8 (Cardanol monoene)
Cardanol monoene structure
Product Name:Cardanol monoene
Cardanol monoene Chemical and Physical Properties
Names and Identifiers
-
- 3-[(8Z)-pentadec-8-en-1-yl]phenol
- Phenol, 3-(8-pentadecenyl)-, (Z)-
- Cardanol (C15:1)
- 3-[(Z)-pentadec-8-enyl]phenol
- m-[(Z)-8-Pentadecenyl]phenol
- Cardanol monoene
- HY-119979
- AC1NQZ6O
- FS-8027
- (Z)-3-(8-Pentadecenyl)phenol
- Phenol, m-8-pentadecenyl-, (Z)-
- YLKVIMNNMLKUGJ-FPLPWBNLSA-N
- (15:1)-Cardanol
- BDBM50242263
- (Z)-3-(pentadec-8-enyl)phenol
- V7D0J5LYPB
- (Z)- 3-(8Z)-8-PENTADECEN-1-YLPHENOL
- 3-(8(Z)-pentadecenyl)phenol
- PHENOL, M-8-PENTADECENYL-,
- LMPK15010007
- CHEBI:146
- CS-0078860
- CHEMBL470263
- 3-[8(z)-pentadecenyl]phenol
- UNII-V7D0J5LYPB
- Q27105256
- Ginkgol
- 5-{8(Z)-Pentadecenyl}Phenol
- SCHEMBL2291238
- DTXSID30872878
- 501-26-8
- 3-[(Z)-8-Pentadecenyl]phenol
- Phenol, 3-(8Z)-8-pentadecenyl-
- Phenol, 3-(8Z)-8-pentadecen-1-yl-
- Cardanol C15:1
- (Z)-3-(pentadec-8-en-1-yl)phenol
- 3-[8''(Z)-pentadecenyl]phenol
- AKOS040761464
- SureCN2291238
- 3-(8-pentadecenyl)-phenol
- ANACARDOL
- 3-[(E)-pentadec-8-enyl]phenol
- Cardanolmonoene
- 3-[(8E)-pentadec-8-en-1-yl]phenol
- Cardanol15:1
- CHEBI:180808
- 3-(8-pentadecenyl)phenol
- 3-(8-Pentadecenyl)-(Z)-Phenol
- 3-Pentadecylphenol; 8,9'-Didehydro(Z-)
- DA-51590
-
- Inchi: 1S/C21H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h7-8,15,17-19,22H,2-6,9-14,16H2,1H3/b8-7-
- InChI Key: YLKVIMNNMLKUGJ-FPLPWBNLSA-N
- SMILES: OC1=CC=CC(=C1)CCCCCCC/C=C\CCCCCC
Computed Properties
- Exact Mass: 302.26100
- Monoisotopic Mass: 302.260966
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 22
- Rotatable Bond Count: 13
- Complexity: 259
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 1
- Undefined Bond Stereocenter Count: 0
- XLogP3: 8.5
- Topological Polar Surface Area: 20.2
Experimental Properties
- Color/Form: Powder
- Density: 0.919
- Boiling Point: 435.4°C at 760 mmHg
- Flash Point: 196.6°C
- Refractive Index: 1.507
- PSA: 20.23000
- LogP: 6.80190
Cardanol monoene Customs Data
- HS CODE:2907199090
- Customs Data:
China Customs Code:
2907199090Overview:
2907199090 Other monophenols. VAT:17.0% Tax refund rate:9.0% Regulatory conditions:nothing MFN tariff:5.5% general tariff:30.0%
Declaration elements:
Product Name, component content, use to
Summary:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%
Cardanol monoene Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| WU HAN AN JIE KAI Biomedical Technology Co., Ltd. | ajci21140-1mg |
Cardanol monoene |
501-26-8 | 98% | 1mg |
¥2562.00 | 2023-09-09 | |
| WU HAN AN JIE KAI Biomedical Technology Co., Ltd. | ajci21140-5mg |
Cardanol monoene |
501-26-8 | 98% | 5mg |
¥11028.00 | 2023-09-09 | |
| WU HAN AN JIE KAI Biomedical Technology Co., Ltd. | ajci21140-500ug |
Cardanol monoene |
501-26-8 | 98% | 500ug |
¥1400.00 | 2023-09-09 | |
| Biosynth | AAA50126-1 mg |
Cardanol monoene |
501-26-8 | 1mg |
$176.00 | 2023-01-05 | ||
| Biosynth | AAA50126-2 mg |
Cardanol monoene |
501-26-8 | 2mg |
$275.00 | 2023-01-05 | ||
| Biosynth | AAA50126-5 mg |
Cardanol monoene |
501-26-8 | 5mg |
$528.00 | 2023-01-05 | ||
| Biosynth | AAA50126-10 mg |
Cardanol monoene |
501-26-8 | 10mg |
$737.00 | 2023-01-05 | ||
| Biosynth | AAA50126-25 mg |
Cardanol monoene |
501-26-8 | 25mg |
$1,237.50 | 2023-01-05 | ||
| MedChemExpress | HY-119979-1mg |
Cardanol monoene |
501-26-8 | 98.02% | 1mg |
¥1240 | 2025-04-16 | |
| MedChemExpress | HY-119979-5mg |
Cardanol monoene |
501-26-8 | 98.02% | 5mg |
¥3100 | 2025-04-16 |
Cardanol monoene Related Literature
-
Shahbaz Ahmad,Ellis Crawford,Muhammad Bilal,Johannes G. de Vries,Michael Bühl Catal. Sci. Technol. 2023 13 2662
-
J. H. P. Tyman Chem. Soc. Rev. 1979 8 499
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- 1415155-45-1(Phenol, 3-(8E)-8-decen-1-yl-)
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