Home Cart Sign in  
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 1073-79-6 Chemical Structure| 1073-79-6

Structure of 1073-79-6

Chemical Structure| 1073-79-6

*Storage: {[sel_prStorage]}

*Shipping: {[sel_prShipping]}

,{[proInfo.pro_purity]}

4.5 *For Research Use Only !

{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]} Purity: {[proInfo.pro_purity]}

Change View

Size Price VIP Price

US Stock

Global Stock

In Stock
{[ item.pr_size ]} Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate,item.pr_is_large_size_no_price, item.vip_usd) ]}

US Stock: ship in 0-1 business day
Global Stock: ship in 5-7 days

  • {[ item.pr_size ]}

In Stock

- +

Please Login or Create an Account to: See VIP prices and availability

US Stock: ship in 0-1 business day
Global Stock: ship in 2 weeks

  • 1-2 Day Shipping
  • High Quality
  • Technical Support
Product Citations

Alternative Products

Product Details of [ 1073-79-6 ]

CAS No. :1073-79-6
Formula : C7H12O2
M.W : 128.17
SMILES Code : O=C1CC(C)OC(C)C1
MDL No. :MFCD01693965
InChI Key :FZXBJPDVINOGBR-UHFFFAOYSA-N
Pubchem ID :70626

Safety of [ 1073-79-6 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H225
Precautionary Statements:P501-P240-P210-P233-P243-P241-P242-P280-P370+P378-P303+P361+P353-P403+P235
Class:3
UN#:1224
Packing Group:

Application In Synthesis of [ 1073-79-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1073-79-6 ]

[ 1073-79-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1073-79-6 ]
  • [ 62327-21-3 ]
  • tert-butyl 2-(2,6-dimethyldihydro-2H-pyran-4(3H)-ylidene)acetate [ No CAS ]
YieldReaction ConditionsOperation in experiment
530 mg Step 1: tert-butyl 2-(2,6-dimethyldihydro-2H-pyran-4(3H)-ylidene)acetate: A stirred suspension of sodium hydride (0.240 g, 6.01 mmol, 60percent w/w in mineral oil) in THF (5 ml) was cooled in an ice bath and treated dropwise with a solution of tert-butyl 2- (dimethoxyphosphoryl) acetate (1.35 g, 6.01 mmol) in THF (5 ml) over 15 min. After stirring for a further 20 min, a solution of 2,6-dimethyldihydro-2H-pyran-4(3H)-one (0.7 g, 5.46 mmol) in toluene (5 ml) was added dropwise over 5 min. The resultant cloudy solution was allowed to warm to RT and was stirred overnight. The mixture was quenched with saturated NH4Cl(aq) (50 ml) and then extracted with EtOAc (2 x 75 ml). The combined organic phases were washed with brine (50 ml) and then dried over MgS04, filtered and concentrated in vacuo to afford a pale yellow oil. The crude product was purified by column chromatography (12 g cartridge, 0-15percent EtOAc/isohexane) to afford the title compound (530 mg, 2.23 mmol, 95percent purity) as a pale yellow oil. LCMS (Method 1): m/z 171 (M+H-C4H8)+, at 2.46 min. 1H NMR (400 MHz, DMSO-J6) delta 5.58 (t, / = 1.6 Hz, 1H), 3.66 (dt, / = 13.6, 1.7 Hz, 1H), 3.47 - 3.34 (m, 2H), 2.21 (dt, / = 13.3, 1.8 Hz, 1H), 1.97 - 1.87 (m, 1H), 1.72 - 1.61 (m, 1H), 1.41 (s, 9H), 1.16 (d, / = 6.1 Hz, 3H), 1.13 (d, J = 6.1 Hz, 3H).
 

Historical Records

Technical Information

Categories