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| 51336-97-1 Chemical Structure| 51336-97-1

Structure of 51336-97-1

Chemical Structure| 51336-97-1

*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 [ 51336-97-1 ]

CAS No. :51336-97-1
Formula : C8H7ClF2O
M.W : 192.59
SMILES Code : FC1=CC=C(C(O)CCl)C=C1F
MDL No. :MFCD14529767
InChI Key :RYOLLNVCYSUXCP-UHFFFAOYSA-N
Pubchem ID :12291289

Safety of [ 51336-97-1 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H301-H311-H331-H341
Precautionary Statements:P201-P202-P261-P264-P270-P271-P280-P302+P352-P304+P340-P308+P313-P310-P330-P361-P403+P233-P405-P501
Class:6.1
UN#:2810
Packing Group:
 

Historical Records

Technical Information

• Alkyl Halide Occurrence • Appel Reaction • Arndt-Eistert Homologation • Baeyer-Villiger Oxidation • Barbier Coupling Reaction • Baylis-Hillman Reaction • Benzylic Oxidation • Birch Reduction • Blanc Chloromethylation • Bucherer-Bergs Reaction • Buchwald-Hartwig C-N Bond and C-O Bond Formation Reactions • Chugaev Reaction • Clemmensen Reduction • Corey-Bakshi-Shibata (CBS) Reduction • Corey-Chaykovsky Reaction • Corey-Kim Oxidation • Dess-Martin Oxidation • Fischer Indole Synthesis • Friedel-Crafts Reaction • General Reactivity • Grignard Reaction • Henry Nitroaldol Reaction • Hiyama Cross-Coupling Reaction • Horner-Wadsworth-Emmons Reaction • Hunsdiecker-Borodin Reaction • Hydride Reductions • Hydrogenolysis of Benzyl Ether • Jones Oxidation • Kinetics of Alkyl Halides • Kumada Cross-Coupling Reaction • Lawesson's Reagent • Leuckart-Wallach Reaction • Martin's Sulfurane Dehydrating Reagent • McMurry Coupling • Meerwein-Ponndorf-Verley Reduction • Mitsunobu Reaction • Moffatt Oxidation • Oxidation of Alcohols by DMSO • Passerini Reaction • Paternò-Büchi Reaction • Petasis Reaction • Peterson Olefination • Pictet-Spengler Tetrahydroisoquinoline Synthesis • Preparation of Alcohols • Preparation of Aldehydes and Ketones • Preparation of Alkylbenzene • Preparation of Amines • Preparation of Carboxylic Acids • Prins Reaction • Reactions of Alcohols • Reactions of Aldehydes and Ketones • Reactions of Alkyl Halides with Reducing Metals • Reactions of Amines • Reactions of Benzene and Substituted Benzenes • Reactions of Carboxylic Acids • Reactions with Organometallic Reagents • Reformatsky Reaction • Ritter Reaction • Robinson Annulation • Schlosser Modification of the Wittig Reaction • Schmidt Reaction • Sharpless Olefin Synthesis • Specialized Acylation Reagents-Ketenes • Stille Coupling • Stobbe Condensation • Substitution and Elimination Reactions of Alkyl Halides • Suzuki Coupling • Swern Oxidation • Tebbe Olefination • Ugi Reaction • Vilsmeier-Haack Reaction • Wittig Reaction • Wolff-Kishner Reduction

Categories

Related Functional Groups of
[ 51336-97-1 ]

Fluorinated Building Blocks

Chemical Structure| 1006376-60-8

A744165 [1006376-60-8]

(S)-2-Chloro-1-(3,4-difluorophenyl)ethanol

Similarity: 1.00

Chemical Structure| 1212376-05-0

A583914 [1212376-05-0]

(R)-2-Chloro-1-(3,4-difluorophenyl)ethanol

Similarity: 1.00

Chemical Structure| 126534-43-8

A784429 [126534-43-8]

(R)-2-Chloro-1-(4-fluorophenyl)ethanol

Similarity: 0.92

Chemical Structure| 61592-48-1

A780418 [61592-48-1]

2-Chloro-1-(4-fluorophenyl)ethanol

Similarity: 0.92

Chemical Structure| 126534-40-5

A867044 [126534-40-5]

(S)-1-(3,4-Difluorophenyl)ethanol

Similarity: 0.85

Aryls

Chemical Structure| 1006376-60-8

A744165 [1006376-60-8]

(S)-2-Chloro-1-(3,4-difluorophenyl)ethanol

Similarity: 1.00

Chemical Structure| 1212376-05-0

A583914 [1212376-05-0]

(R)-2-Chloro-1-(3,4-difluorophenyl)ethanol

Similarity: 1.00

Chemical Structure| 126534-43-8

A784429 [126534-43-8]

(R)-2-Chloro-1-(4-fluorophenyl)ethanol

Similarity: 0.92

Chemical Structure| 61592-48-1

A780418 [61592-48-1]

2-Chloro-1-(4-fluorophenyl)ethanol

Similarity: 0.92

Chemical Structure| 126534-41-6

A500144 [126534-41-6]

(R)-1-(3,4-Difluorophenyl)ethanol

Similarity: 0.85

Chlorides

Chemical Structure| 1006376-60-8

A744165 [1006376-60-8]

(S)-2-Chloro-1-(3,4-difluorophenyl)ethanol

Similarity: 1.00

Chemical Structure| 1212376-05-0

A583914 [1212376-05-0]

(R)-2-Chloro-1-(3,4-difluorophenyl)ethanol

Similarity: 1.00

Chemical Structure| 126534-43-8

A784429 [126534-43-8]

(R)-2-Chloro-1-(4-fluorophenyl)ethanol

Similarity: 0.92

Chemical Structure| 61592-48-1

A780418 [61592-48-1]

2-Chloro-1-(4-fluorophenyl)ethanol

Similarity: 0.92

Alcohols

Chemical Structure| 1006376-60-8

A744165 [1006376-60-8]

(S)-2-Chloro-1-(3,4-difluorophenyl)ethanol

Similarity: 1.00

Chemical Structure| 1212376-05-0

A583914 [1212376-05-0]

(R)-2-Chloro-1-(3,4-difluorophenyl)ethanol

Similarity: 1.00

Chemical Structure| 126534-43-8

A784429 [126534-43-8]

(R)-2-Chloro-1-(4-fluorophenyl)ethanol

Similarity: 0.92

Chemical Structure| 61592-48-1

A780418 [61592-48-1]

2-Chloro-1-(4-fluorophenyl)ethanol

Similarity: 0.92

Chemical Structure| 126534-41-6

A500144 [126534-41-6]

(R)-1-(3,4-Difluorophenyl)ethanol

Similarity: 0.85