CS-W016914

2-Hydroxy-2-(4-hydroxyphenyl)acetic acid hydrate

Manufacturer: ChemScene

CAS Number: 184901-84-6

Select a Size

Pack Size SKU Availability Price
5g CS-W016914-5g In Stock ₹ 2,310.12
25g CS-W016914-25g In Stock ₹ 6,930.36
100g CS-W016914-100g In Stock ₹ 16,170.84

CS-W016914 - 5g

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

97%

MDL No

MFCD00149283

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₅

Molecular Weight

186.16

Synonyms

DL-α,4-Dihydroxyphenylacetic Acid Monohydrate

SMILES

O=C(O)C(O)C1=CC=C(O)C=C1.O

Tpsa

109.26

Logp

-0.3145

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H315-H318-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-W016914

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Purity:
97%

MDL No:
MFCD00149283

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀O₅

Molecular Weight:
186.16

Synonyms:
DL-α,4-Dihydroxyphenylacetic Acid Monohydrate

SMILES:
O=C(O)C(O)C1=CC=C(O)C=C1.O

Tpsa:
109.26

Logp:
-0.3145

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-W016916

--


Purity:
97%

MDL No:
MFCD00042250

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
ART-CHEM-BB B016264

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

Tpsa:
26.3

Logp:
2.4906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W016917

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Purity:
98%

MDL No:
MFCD04116054

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
Benzenepropanoic acid, 3,5-difluoro-

SMILES:
O=C(O)CCC1=CC(F)=CC(F)=C1

Tpsa:
37.3

Logp:
1.982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W016918

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Purity:
98%

MDL No:
MFCD00485102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁O₃P

Molecular Weight:
186.15

Synonyms:
(2-Phenylethyl)phosphonic acid

SMILES:
OP(CCC1=CC=CC=C1)(O)=O

Tpsa:
57.53

Logp:
1.4068

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3