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 | ₹ 2,403.00 |
| 25g | CS-W016914-25g | In Stock | ₹ 7,209.00 |
| 100g | CS-W016914-100g | In Stock | ₹ 16,821.00 |
CS-W016914 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Hydroxy-2-(4-hydroxyphenyl)acetic acid hydrate / 5g / 525069912 / A156212 / / 184901-84-6 / MFCD00149283 / 186.163 / C8H10O5 | eMolecules | ₹ 4,062.85 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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