(2S,3R)-2-Hydroxy-3,4-dimethyl-5-phenylpent-4-ene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
87841-63-2
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Basic information
- Product Name: (2S,3R)-2-Hydroxy-3,4-dimethyl-5-phenylpent-4-ene
- Synonyms:
- CAS NO:87841-63-2
- Molecular Formula:
- Molecular Weight: 190.285
- EINECS: N/A
- Product Categories: N/A
- Mol File: 87841-63-2.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (2S,3R)-2-Hydroxy-3,4-dimethyl-5-phenylpent-4-ene(CAS DataBase Reference)
- NIST Chemistry Reference: (2S,3R)-2-Hydroxy-3,4-dimethyl-5-phenylpent-4-ene(87841-63-2)
- EPA Substance Registry System: (2S,3R)-2-Hydroxy-3,4-dimethyl-5-phenylpent-4-ene(87841-63-2)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 87841-63-2(Hazardous Substances Data)
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87841-63-2 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 87841-63-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,8,4 and 1 respectively; the second part has 2 digits, 6 and 3 respectively.Calculate Digit Verification of CAS Registry Number 87841-63:
(7*8)+(6*7)+(5*8)+(4*4)+(3*1)+(2*6)+(1*3)=172
172 % 10 = 2
So 87841-63-2 is a valid CAS Registry Number.
87841-63-2Upstream product
- 67470-70-6 (2S,3R)-2,3-Dihydroxy-4-methyl-5-phenylpent-4-ene
- 87841-59-6 Benzoic acid (E)-(1S,2R)-1,3-dimethyl-4-phenyl-2-(toluene-4-sulfonyloxy)-but-3-enyl ester
- 87841-58-5 (2S,3R)-2-(Benzoyloxy)-3-hydroxy-4-methyl-5-phenylpent-4-ene
- 87841-61-0 (2S,3S)-2,3-Epoxy-4-methyl-5-phenylpent-4-ene
- 87841-57-4 Toluene-4-sulfonic acid (E)-(1S,2R)-2-hydroxy-1,3-dimethyl-4-phenyl-but-3-enyl ester
- 87841-60-9 (2R,3R)-2,3-Epoxy-4-methyl-5-phenylpent-4-ene
87841-63-2Downstream Products
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(2S,3R)-2-Hydroxy-3,4-dimethyl-5-phenylpent-4-ene
