152145
1,1-Diphenylethanol
98%
Manufacturer: Sigma Aldrich
CAS Number: 599-67-7
Synonym(S): α-Methylbenzhydrol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 152145-25-G | In Stock | ₹ 11,301.30 |
152145 - 25 G
In Stock
Quantity
1
Base Price: ₹ 11,301.30
GST (18%): ₹ 2,034.234
Total Price: ₹ 13,335.534
Assay
98%
form
solid
mp
77-81 °C (lit.)
SMILES string
CC(O)(c1ccccc1)c2ccccc2
InChI
1S/C14H14O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,15H,1H3
InChI key
GIMDPFBLSKQRNP-UHFFFAOYSA-N
Related Products
Description
- General description: The H-bonds in 1,1-diphenylethanol were studied by means of infrared (IR) absorption spectra[1].
- Application: 1,1-Diphenylethanol was used to study the ESR spectra of the spiro-cyclohexadienyl intermediate in the alkoxyl radicals[2].
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 98%
form: solid
mp: 77-81 °C (lit.)
SMILES string: CC(O)(c1ccccc1)c2ccccc2
InChI: 1S/C14H14O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,15H,1H3
InChI key: GIMDPFBLSKQRNP-UHFFFAOYSA-N
Assay:
98%
form:
solid
mp:
77-81 °C (lit.)
SMILES string:
CC(O)(c1ccccc1)c2ccccc2
InChI:
1S/C14H14O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,15H,1H3
InChI key:
GIMDPFBLSKQRNP-UHFFFAOYSA-N
Assay: ≥99.0% (AT)
form: solid
mp: 77-82 °C
SMILES string: ClC(Cl)(Cl)OC(=O)OC(Cl)(Cl)Cl
InChI: 1S/C3Cl6O3/c4-2(5,6)11-1(10)12-3(7,8)9
InChI key: UCPYLLCMEDAXFR-UHFFFAOYSA-N
Assay:
≥99.0% (AT)
form:
solid
mp:
77-82 °C
SMILES string:
ClC(Cl)(Cl)OC(=O)OC(Cl)(Cl)Cl
InChI:
1S/C3Cl6O3/c4-2(5,6)11-1(10)12-3(7,8)9
InChI key:
UCPYLLCMEDAXFR-UHFFFAOYSA-N
Assay: ≥99.0% (GC)≥99.0%
form: liquid
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
≥99.0% (GC)≥99.0%
form:
liquid
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: ≥99.0% (19F-NMR)
form: powder
mp: 234-238 °C (lit.)
SMILES string: [Li]N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
InChI: 1S/C2F6NO4S2.Li/c3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q-1;+1
InChI key: QSZMZKBZAYQGRS-UHFFFAOYSA-N
Assay:
≥99.0% (19F-NMR)
form:
powder
mp:
234-238 °C (lit.)
SMILES string:
[Li]N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
InChI:
1S/C2F6NO4S2.Li/c3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/q-1;+1
InChI key:
QSZMZKBZAYQGRS-UHFFFAOYSA-N