ISOPHYTOL

Modify Date: 2025-08-23 00:05:43

ISOPHYTOL Structure
ISOPHYTOL structure
Common Name ISOPHYTOL
CAS Number 505-32-8 Molecular Weight 296.531
Density 0.8±0.1 g/cm3 Boiling Point 327.8±10.0 °C at 760 mmHg
Molecular Formula C20H40O Melting Point N/A
MSDS Chinese USA Flash Point 143.5±4.7 °C
Symbol GHS07 GHS09
GHS07, GHS09
Signal Word Warning

 Use of ISOPHYTOL


Isophytol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

 Names

Name 3,7,11,15-tetramethylhexadec-1-en-3-ol
Synonym More Synonyms

 ISOPHYTOL Biological Activity

Description Isophytol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related Catalog

 Chemical & Physical Properties

Density 0.8±0.1 g/cm3
Boiling Point 327.8±10.0 °C at 760 mmHg
Molecular Formula C20H40O
Molecular Weight 296.531
Flash Point 143.5±4.7 °C
Exact Mass 296.307922
PSA 20.23000
LogP 8.28
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.456
InChIKey KEVYVLWNCKMXJX-UHFFFAOYSA-N
SMILES C=CC(C)(O)CCCC(C)CCCC(C)CCCC(C)C
Stability Stable. Incompatible with strong oxidizing agents.
Water Solubility Practically insoluble

 Safety Information

Symbol GHS07 GHS09
GHS07, GHS09
Signal Word Warning
Hazard Statements H315-H410
Precautionary Statements P273-P501
Personal Protective Equipment Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S24/25-S37/39-S26
RIDADR UN 3082 9/PG 3
WGK Germany 1
HS Code 2905229000

 Synthetic Route

 Customs

HS Code 2905290000
Summary 2905290000 unsaturated monohydric alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 ISOPHYTOLBioassay

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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
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 Synonyms

ISOPHYTOL
2,6,10-Trimethyl-14-vinylpentadecan-14-ol
MFCD00048380
1-Hexadecene-3-ol, 3,7,11,15-tetramethyl
3,7,11,15-Tetramethyl-1-hexadecen-3-ol
3,7,11,15-tetramethylhexadec-1-en-3-ol
3,7,11,15-tetramethylhexadeca-1-en-3-ol
UNII:A831ZI6VIM
EINECS 208-008-8
1-Hexadecen-3-ol,3,7,11,15-tetramethyl
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