CS-W010831
2,2-Dimethyl-2,3-dihydrobenzofuran-7-ol
Manufacturer: ChemScene
CAS Number: 1563-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010831-5g | In Stock | ₹ 890.00 |
| 25g | CS-W010831-25g | In Stock | ₹ 2,937.00 |
| 100g | CS-W010831-100g | In Stock | ₹ 7,298.00 |
CS-W010831 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00075382
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
Carbonfuran Phenol
SMILES
OC1=C(OC(C)(C)C2)C2=CC=C1
Tpsa
29.46
Logp
2.1057
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00075382
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Carbonfuran Phenol
SMILES: OC1=C(OC(C)(C)C2)C2=CC=C1
Tpsa: 29.46
Logp: 2.1057
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00075382
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Carbonfuran Phenol
SMILES:
OC1=C(OC(C)(C)C2)C2=CC=C1
Tpsa:
29.46
Logp:
2.1057
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00012272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 7a-methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-di
SMILES: O=C1CCC2=CC(CC[C@]12C)=O
Tpsa: 34.14
Logp: 1.6449
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00012272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
7a-methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-di
SMILES:
O=C1CCC2=CC(CC[C@]12C)=O
Tpsa:
34.14
Logp:
1.6449
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00017234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: p-Xylene, alpha-acetoxy
SMILES: CC(OCC1=CC=C(C)C=C1)=O
Tpsa: 26.3
Logp: 2.05812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00017234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
p-Xylene, alpha-acetoxy
SMILES:
CC(OCC1=CC=C(C)C=C1)=O
Tpsa:
26.3
Logp:
2.05812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%,mixture of isomers
MDL No: MFCD00059732
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: CC1OC(C2=CC=CC=C2)OC1
Tpsa: 18.46
Logp: 2.1205
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%,mixture of isomers
MDL No:
MFCD00059732
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CC1OC(C2=CC=CC=C2)OC1
Tpsa:
18.46
Logp:
2.1205
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1