CS-0504300
2-Methyl-3-phenylprop-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 1504-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0504300-1g | In Stock | ₹ 7,187.04 |
CS-0504300 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD00004738
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O
Molecular Weight
148.20
Synonyms
α-Methylcinnamyl Alcohol
SMILES
OCC(C)=CC1=CC=CC=C1
Tpsa
20.23
Logp
2.0822
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1504-55-8 | 2-Methyl-3-phenyl-2-propen-1-ol | A2B Chem | ₹ 1,454.52 - ₹ 4,791.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00004738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: α-Methylcinnamyl Alcohol
SMILES: OCC(C)=CC1=CC=CC=C1
Tpsa: 20.23
Logp: 2.0822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
α-Methylcinnamyl Alcohol
SMILES:
OCC(C)=CC1=CC=CC=C1
Tpsa:
20.23
Logp:
2.0822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: VANILLINE OXIME
SMILES: OC1=CC=C(C=C1OC)C=NO
Tpsa: 62.05
Logp: 1.2089
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
VANILLINE OXIME
SMILES:
OC1=CC=C(C=C1OC)C=NO
Tpsa:
62.05
Logp:
1.2089
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: O-ANISIDINE-P-SULFONAMIDE
SMILES: O=S(C1=CC=C(N)C(OC)=C1)(N)=O
Tpsa: 95.41
Logp: -0.0752
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
O-ANISIDINE-P-SULFONAMIDE
SMILES:
O=S(C1=CC=C(N)C(OC)=C1)(N)=O
Tpsa:
95.41
Logp:
-0.0752
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09865001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: METHYL (2S,3R)-2,3-DIHYDROXY-3-PHENYLPROPIONATE
SMILES: O=C(OC)[C@@H](O)[C@H](O)C1=CC=CC=C1
Tpsa: 66.76
Logp: 0.2539
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09865001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
METHYL (2S,3R)-2,3-DIHYDROXY-3-PHENYLPROPIONATE
SMILES:
O=C(OC)[C@@H](O)[C@H](O)C1=CC=CC=C1
Tpsa:
66.76
Logp:
0.2539
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3