CS-W016209

1-(2,6-Difluorophenyl)ethanol

Manufacturer: ChemScene

CAS Number: 87327-65-9

Select a Size

Pack Size SKU Availability Price
5g CS-W016209-5g In Stock ₹ 3,507.96
10g CS-W016209-10g In Stock ₹ 6,930.36
25g CS-W016209-25g In Stock ₹ 9,668.28
100g CS-W016209-100g In Stock ₹ 38,673.12

CS-W016209 - 5g

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

98%

MDL No

MFCD00274321

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₂O

Molecular Weight

158.15

Synonyms

2,6-Difluoro-α-methylbenzenemethanol

SMILES

CC(O)C1=C(F)C=CC=C1F

Tpsa

20.23

Logp

2.0181

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-354-093
Accela Chembio Inc 1-(2 | 6-difluorophenyl)ethanol | 5g | 87327-65-9 | MFCD00274321 | 97+% | Shelf Life: 2160 Days | Light Sensitive/n2
Accela Chembio Inc ₹ 6,074.76
AR003DI5
1-(2,6-Difluorophenyl)ethanol
Aaron Chemicals LLC ₹ 342.24 - ₹ 37,218.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W016209

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Purity:
98%

MDL No:
MFCD00274321

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
2,6-Difluoro-α-methylbenzenemethanol

SMILES:
CC(O)C1=C(F)C=CC=C1F

Tpsa:
20.23

Logp:
2.0181

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W016210

--


Purity:
95%

MDL No:
MFCD15143649

Storage:
-20°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₃FO₂S

Molecular Weight:
158.15

Synonyms:
5-Fluoro-thiophene-2,3-dicarbaldehyde

SMILES:
O=CC1=C(C=O)C=C(F)S1

Tpsa:
34.14

Logp:
1.5122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W016211

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Purity:
98%

MDL No:
MFCD00085339

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₆N₂O₄

Molecular Weight:
158.11

Synonyms:
None

SMILES:
O=C([C@H](CC(N1)=O)NC1=O)O

Tpsa:
95.5

Logp:
-1.3309

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-W016212

--


Purity:
98%

MDL No:
MFCD00010323

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄F₂O₂

Molecular Weight:
158.10

Synonyms:
3,5-Difluorobenzoicacid

SMILES:
C1=C(C=C(C=C1C(O)=O)F)F

Tpsa:
37.3

Logp:
1.663

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1