成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart Sign in  
Chemical Structure| 85-60-9 Chemical Structure| 85-60-9
Chemical Structure| 85-60-9

*Storage: {[sel_prStorage]}

*Shipping: {[sel_prShipping]}

{[proInfo.proName]}

CAS No.: 85-60-9

,{[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 2 weeks

  • {[ 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 Online Technical Q&A
Product Citations

Alternative Products

Product Details of [ 85-60-9 ]

CAS No. :85-60-9
Formula : C26H38O2
M.W : 382.58
SMILES Code : CCCC(C1=C(C)C=C(O)C(C(C)(C)C)=C1)C2=C(C)C=C(O)C(C(C)(C)C)=C2
MDL No. :MFCD00026289
InChI Key :PFANXOISJYKQRP-UHFFFAOYSA-N
Pubchem ID :6815

Safety of [ 85-60-9 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
 

Historical Records

Technical Information

Categories

Related Functional Groups of
[ 85-60-9 ]

Aryls

Chemical Structure| 1843-03-4

A477680 [1843-03-4]

4,4',4''-(Butane-1,1,3-triyl)tris(2-(tert-butyl)-5-methylphenol)

Similarity: 1.00

Chemical Structure| 223137-87-9

A107675 [223137-87-9]

2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol

Similarity: 0.97

Chemical Structure| 93803-64-6

A171335 [93803-64-6]

3,3'-Methylenebis(1-(tert-butyl)-5,6,7,8-tetrahydronaphthalen-2-ol)

Similarity: 0.95

Chemical Structure| 19924-21-1

A233953 [19924-21-1]

3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6',7,7'-tetraol

Similarity: 0.93

Chemical Structure| 93892-42-3

A137677 [93892-42-3]

6-Cyclopentyl-1,1,3,3-tetramethyl-2,3-dihydro-1H-inden-5-ol

Similarity: 0.93