(R)-2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol

Catalog No. :
ACAYQN827
CAS No. :
7785-53-7
Molecular Formula :
C10H18O
Molecular Weight :
154.25

IUPAC Name:(R)-2-(4-methylcyclohex-3-en-1-yl)propan-2-ol

(R)-2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg96%$73.00Login to see priceIn stockInquiry
1g96%$202.00Login to see priceIn stockInquiry
5g96%$854.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol
IUPAC Name(R)-2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
MDL No.MFCD00171435
Molecular FormulaC10H18O
Molecular Weight154.25
SMILESOC(C)(C)[C@H]1CC=C(C)CC1
InChI KeyWUOACPNHFRMFPN-VIFPVBQESA-N
Synonym(+)-(4R)-alpha-terpineol | SCHEMBL891812 | (4R)-p-menth-1-en-8-ol | 8-Hydroxy-p-menth-1-ene | L-alpha-TERPINEOL | (R)-p-Menth-1-en-8-ol | MFCD00171435 | A-Terpineol | Menth-1-en-8-ol | 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (1R)- | CS-013
CAS No.7785-53-7
PubChem CID442501

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P210-P264-P273-P280-P302+P352-P305+P351+P338-P312-P332+P313-P337+P313-P370+P378-P403+P235-P501

Synthetic Route by SureRoute

1. ACAYQN827 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. ACAWBD401 route compound structure diagram
    ACAWBD4017774-34-7 In Stock
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  5. ACAVXD539 route compound structure diagram
    ACAVXD5392156-56-1 In Stock
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  7. ACAYQN827 route product structure diagram
    ACAYQN8277785-53-7 In Stock
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2. ACAYQN827 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACAYQN827 route product structure diagram
    ACAYQN8277785-53-7 In Stock
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