(4-(2,2-dimethoxyethyl)bicyclo[2.2.1]heptan-1-yl)methanol

Catalog No. :
ACMSHI435
CAS No. :
2725791-04-6
Molecular Formula :
C12H22O3
Molecular Weight :
214.30

IUPAC Name:(4-(2,2-dimethoxyethyl)bicyclo[2.2.1]heptan-1-yl)methanol

(4-(2,2-dimethoxyethyl)bicyclo[2.2.1]heptan-1-yl)methanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$439.00Login to see priceIn stockInquiry
250mg98%$585.00Login to see priceIn stockInquiry
500mg98%$975.00Login to see priceIn stockInquiry
1g98%$1461.00Login to see priceIn stockInquiry
5g98%$4381.00Login to see priceIn stockInquiry
10g98%$7301.00Login to see priceIn stockInquiry

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Product Information

Product Name(4-(2,2-dimethoxyethyl)bicyclo[2.2.1]heptan-1-yl)methanol
IUPAC Name(4-(2,2-dimethoxyethyl)bicyclo[2.2.1]heptan-1-yl)methanol
Molecular FormulaC12H22O3
Molecular Weight214.30
SMILESCOC(CC12CCC(CO)(CC1)C2)OC
InChI KeyMUQVAXVZJNPRPT-UHFFFAOYSA-N
SynonymBicyclo[2.2.1]heptane-1-methanol, 4-(2,2-dimethoxyethyl)-;4-(2,2-dimethoxyethyl)norbornan-1-yl]methanol;[4-(2,2-dimethoxyethyl)norbornan-1-yl]methanol - [D86201]
CAS No.2725791-04-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACMSHI435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMSHI435 route product structure diagram
    ACMSHI4352725791-04-6 In Stock
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2. ACMSHI435 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMSHI435 route product structure diagram
    ACMSHI4352725791-04-6 In Stock
Inquiry

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